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

Systemtic Name: 2-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-[(2-amino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]-N-(4-chlorophenyl)acetamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C4C(=O)N=C(S4)N

InChI

InChI=1S/C20H15ClN4O2S/c21-13-5-7-14(8-6-13)23-18(26)11-25-10-12(15-3-1-2-4-16(15)25)9-17-19(27)24-20(22)28-17/h1-10H,11H2,(H,23,26)(H2,22,24,27)