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

Systemtic Name: 4-(4-methylphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-phenethylimino-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methylphenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-methylphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-phenethylimino-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(=NCCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4S/c1-18-9-11-20(12-10-18)22-17-28-23(25-15-13-19-6-3-2-4-7-19)27(22)26-16-21-8-5-14-24-21/h2-12,14,16-17,26H,13,15H2,1H3/b21-16-,25-23?