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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-4-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dimethylphenyl)imino-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-(3,4-dimethylphenyl)imino-4-(4-methylphenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(3,4-dimethylphenyl)imino-4-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imino-4-(p-tolyl)-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)C2=CSC(=NC3=CC(=C(C=C3)C)C)N2NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=C(C=C3)C)C)N2N/C=C\4/C=CC=N4

InChI

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