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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-prop-2-enylimino-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2NC=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N/C=C/3\C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N4O2S/c1-4-11-24-23-27(26-14-16-13-25-20-8-6-5-7-18(16)20)21(15-30-23)19-10-9-17(28-2)12-22(19)29-3/h4-10,12-15,26H,1,11H2,2-3H3/b16-14+,24-23?