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

Systemtic Name: 2-(2-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(o-tolylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(2-methylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(2-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(o-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C19H16N4S2/c1-14-6-2-3-8-16(14)22-19-23(21-12-15-7-4-10-20-15)17(13-25-19)18-9-5-11-24-18/h2-13,21H,1H3/b15-12-,22-19?