N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,1-dimethylindan-4-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-dimethylindan-4-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC=CC3=C2CCC3(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC=CC3=C2CCC3(C)C

InChI

InChI=1S/C17H20N2OS/c1-10-15(21-11(2)18-10)16(20)19-14-7-5-6-13-12(14)8-9-17(13,3)4/h5-7H,8-9H2,1-4H3,(H,19,20)