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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylallylimino)thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-16(2)12-26-24-28(27-14-17-13-25-21-8-6-5-7-19(17)21)22(15-31-24)20-10-9-18(29-3)11-23(20)30-4/h5-11,13-15,27H,1,12H2,2-4H3/b17-14+,26-24?