4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenyl)imino-thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-2-(3-methoxyphenyl)imino-3-thiazolamine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-methoxyphenyl)imino-1,3-thiazol-3-amine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)OC)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)OC)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3S/c1-32-20-8-6-7-19(13-20)30-27-31(29-16-18-15-28-24-10-5-4-9-22(18)24)25(17-35-27)23-14-21(33-2)11-12-26(23)34-3/h4-17,29H,1-3H3/b18-16+,30-27?