4-(4-chlorophenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-chlorophenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(4-chlorophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(4-chlorophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H17ClN4S/c22-18-10-8-17(9-11-18)20-15-27-21(24-13-16-5-2-1-3-6-16)26(20)25-14-19-7-4-12-23-19/h1-12,14-15,25H,13H2/b19-14-,24-21?