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

Systemtic Name: 2-azanyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(1,1-dimethylindan-4-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(1,1-dimethylindan-4-yl)-4-methyl-thiazole-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-9-13(21-15(17)18-9)14(20)19-12-6-4-5-11-10(12)7-8-16(11,2)3/h4-6H,7-8H2,1-3H3,(H2,17,18)(H,19,20)