2-(2-chlorophenyl)imino-N-(3H-inden-1-yl)-4-(4-phenylphenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-(2-chlorophenyl)imino-N-(3H-inden-1-yl)-4-(4-phenylphenyl)-1,3-thiazol-3-amine Openeye Name: 2-(2-chlorophenyl)imino-N-(3H-inden-1-yl)-4-(4-phenylphenyl)thiazol-3-amine CAS Name: 2-(2-chlorophenyl)imino-N-(3H-inden-1-yl)-4-(4-phenylphenyl)-3-thiazolamine IUPAC Name: 2-(2-chlorophenyl)imino-N-(3H-inden-1-yl)-4-(4-phenylphenyl)-1,3-thiazol-3-amine Traditional Name: [2-(2-chlorophenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]-(3H-inden-1-yl)amine Formula: C30H22ClN3S MolecularWeight: 492.03378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)NN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=C(C2=CC=CC=C21)NN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22ClN3S/c31-26-12-6-7-13-28(26)32-30-34(33-27-19-18-23-10-4-5-11-25(23)27)29(20-35-30)24-16-14-22(15-17-24)21-8-2-1-3-9-21/h1-17,19-20,33H,18H2