2-[4-[[4-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamine

Systemtic Name: 2-[4-[[4-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamine Openeye Name: 2-[4-[[4-(4-chlorophenyl)-3-phenethyl-thiazol-2-ylidene]amino]phenyl]ethanamine CAS Name: 2-[4-[[4-(4-chlorophenyl)-3-phenethyl-2-thiazolylidene]amino]phenyl]ethanamine IUPAC Name: 2-[4-[[4-(4-chlorophenyl)-3-phenethyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamine Traditional Name: 2-[4-[[4-(4-chlorophenyl)-3-phenethyl-4-thiazolin-2-ylidene]amino]phenyl]ethylamine Formula: C25H24ClN3S MolecularWeight: 433.99616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)CCN)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)CCN)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3S/c26-22-10-8-21(9-11-22)24-18-30-25(28-23-12-6-20(7-13-23)14-16-27)29(24)17-15-19-4-2-1-3-5-19/h1-13,18H,14-17,27H2