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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(3,4-dimethylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(3,4-dimethylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N/C=C\4/C=CC=N4)C

InChI

InChI=1S/C20H18N4S2/c1-14-7-8-16(11-15(14)2)23-20-24(22-12-17-5-3-9-21-17)18(13-26-20)19-6-4-10-25-19/h3-13,22H,1-2H3/b17-12-,23-20?