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

Systemtic Name: 4-phenyl-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-phenyl-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-phenyl-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-phenyl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: (2-benzylimino-4-phenyl-4-thiazolin-3-yl)-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4S/c1-3-8-17(9-4-1)14-23-21-25(24-15-19-12-7-13-22-19)20(16-26-21)18-10-5-2-6-11-18/h1-13,15-16,24H,14H2/b19-15-,23-21?