N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-13(26)25-9-8-15-10-16(4-6-18(15)25)21(27)24-22-23-17(12-30-22)14-5-7-19(28-2)20(11-14)29-3/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,27)