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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3S/c1-13(11-14-5-3-2-4-6-14)21-22-18-20-17(12-23-18)15-7-9-16(19)10-8-15/h2-10,12H,11H2,1H3,(H,20,22)/b21-13-