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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenethylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O3S/c1-34-26-15-21(16-27(35-2)28(26)36-3)25-19-37-29(30-14-13-20-9-5-4-6-10-20)33(25)32-18-22-17-31-24-12-8-7-11-23(22)24/h4-12,15-19,32H,13-14H2,1-3H3/b22-18+,30-29?