4-(4-chlorophenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-benzylpropylideneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-benzylpropylideneamino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)Cl)/CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3S/c1-2-17(12-14-6-4-3-5-7-14)22-23-19-21-18(13-24-19)15-8-10-16(20)11-9-15/h3-11,13H,2,12H2,1H3,(H,21,23)/b22-17-