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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4S2/c1-14(2)10-22-20-24(18(13-26-20)19-8-5-9-25-19)23-12-15-11-21-17-7-4-3-6-16(15)17/h3-9,11-13,23H,1,10H2,2H3/b15-12+,22-20?