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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-12-18(20(27)24-17-9-8-13-4-2-5-14(13)11-17)28-21(23-12)25-19(26)15-6-3-7-16(22)10-15/h3,6-11H,2,4-5H2,1H3,(H,24,27)(H,23,25,26)