N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C16H17N3O2S/c1-9-15(22-10(2)17-9)16(21)18-13-5-4-12-6-7-19(11(3)20)14(12)8-13/h4-5,8H,6-7H2,1-3H3,(H,18,21)