2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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