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

Systemtic Name: 4-(3,4-dimethylphenyl)-2-(4-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-2-(p-tolylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-2-(4-methylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-2-(4-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)C)C)N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4S/c1-16-6-10-20(11-7-16)26-23-27(25-14-21-5-4-12-24-21)22(15-28-23)19-9-8-17(2)18(3)13-19/h4-15,25H,1-3H3/b21-14-,26-23?