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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-methylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(p-tolylimino)-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(4-methylphenyl)imino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-methylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4S2/c1-16-8-10-18(11-9-16)26-23-27(21(15-29-23)22-7-4-12-28-22)25-14-17-13-24-20-6-3-2-5-19(17)20/h2-15,25H,1H3/b17-14+,26-23?