N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3S/c1-32-24-13-18(14-25(33-2)26(24)34-3)23-17-35-27(30-20-9-5-4-6-10-20)31(23)29-16-19-15-28-22-12-8-7-11-21(19)22/h4-17,29H,1-3H3/b19-16+,30-27?