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

Systemtic Name: 4-(4-methylphenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methylphenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(p-tolyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H20N4S/c1-17-9-11-19(12-10-17)21-16-27-22(24-14-18-6-3-2-4-7-18)26(21)25-15-20-8-5-13-23-20/h2-13,15-16,25H,14H2,1H3/b20-15-,24-22?