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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-homoveratryl-thiazole-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O3S/c1-4-27-19-8-6-5-7-17(19)14-20(27)24-26-18(15-31-24)23(28)25-12-11-16-9-10-21(29-2)22(13-16)30-3/h5-10,13-15H,4,11-12H2,1-3H3,(H,25,28)