4-(4-chlorophenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-1-naphthylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-1-naphthalenylmethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-1-naphthylmethyleneamino]amine Formula: C20H14ClN3S MolecularWeight: 363.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3S/c21-17-10-8-15(9-11-17)19-13-25-20(23-19)24-22-12-16-6-3-5-14-4-1-2-7-18(14)16/h1-13H,(H,23,24)/b22-12-