N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-2-yl-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-2-yl-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2S/c1-13-19(20(25)23-16-11-14-7-3-4-8-15(14)12-16)27-21(22-13)24-17-9-5-6-10-18(17)26-2/h3-10,16H,11-12H2,1-2H3,(H,22,24)(H,23,25)