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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(3-pyridinylimino)-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3S/c1-32-23-11-17(12-24(33-2)25(23)34-3)22-16-35-26(30-19-7-6-10-27-15-19)31(22)29-14-18-13-28-21-9-5-4-8-20(18)21/h4-16,29H,1-3H3/b18-14+,30-26?