N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O3S/c1-26-18-7-5-4-6-16(18)13-19(26)23-25-17(14-30-23)22(27)24-11-10-15-8-9-20(28-2)21(12-15)29-3/h4-9,12-14H,10-11H2,1-3H3,(H,24,27)