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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylallylimino)thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4OS/c1-16(2)12-26-24-28(27-14-18-13-25-20-9-5-4-8-19(18)20)21(15-30-24)23-11-17-7-3-6-10-22(17)29-23/h3-11,13-15,27H,1,12H2,2H3/b18-14+,26-24?