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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-[(4-methylbenzoyl)amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(4-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-(p-toluoylamino)thiazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-13-6-8-16(9-7-13)20(26)25-22-23-14(2)19(28-22)21(27)24-18-11-10-15-4-3-5-17(15)12-18/h6-12H,3-5H2,1-2H3,(H,24,27)(H,23,25,26)