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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18ClN3O2S/c1-12-18(20(27)24-17-10-7-13-3-2-4-15(13)11-17)28-21(23-12)25-19(26)14-5-8-16(22)9-6-14/h5-11H,2-4H2,1H3,(H,24,27)(H,23,25,26)