N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-indan-2-yl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-indan-2-yl-4-methyl-thiazole-5-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O3S/c1-13-20(21(25)24-17-10-14-6-4-5-7-15(14)11-17)28-22(23-13)16-8-9-18(26-2)19(12-16)27-3/h4-9,12,17H,10-11H2,1-3H3,(H,24,25)