2-[4-azanyl-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]-N-[(Z)-[4-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: 2-[4-azanyl-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]-N-[(Z)-[4-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]-N-[(Z)-[3-benzyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]acetamide CAS Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]-N-[(Z)-[4-(4-chlorophenyl)-3-(phenylmethyl)-2-thiazolylidene]amino]acetamide IUPAC Name: 2-[4-amino-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]-N-[(Z)-[3-benzyl-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: 2-[4-amino-3-(4-chlorobenzyl)-5-keto-1,2,4-triazol-1-yl]-N-[(Z)-[3-benzyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]acetamide Formula: C27H23Cl2N7O2S MolecularWeight: 580.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NNC(=O)CN3C(=O)N(C(=N3)CC4=CC=C(C=C4)Cl)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN\2C(=CS/C2=N\NC(=O)CN3C(=O)N(C(=N3)CC4=CC=C(C=C4)Cl)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23Cl2N7O2S/c28-21-10-6-18(7-11-21)14-24-33-35(27(38)36(24)30)16-25(37)31-32-26-34(15-19-4-2-1-3-5-19)23(17-39-26)20-8-12-22(29)13-9-20/h1-13,17H,14-16,30H2,(H,31,37)/b32-26-