N-(2,2-diphenylethenyl)-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: N-(2,2-diphenylethenyl)-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-(2,2-diphenylvinyl)-2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-amine CAS Name: N-(2,2-diphenylethenyl)-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-(2,2-diphenylethenyl)-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: 2,2-diphenylvinyl-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C25H23N3S2 MolecularWeight: 429.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3S2/c1-19(2)16-26-25-28(23(18-30-25)24-14-9-15-29-24)27-17-22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15,17-18,27H,1,16H2,2H3