N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-mesyl-benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O3S2/c1-27(24,25)17-7-3-6-16(11-17)19(23)22-20-21-18(12-26-20)15-9-8-13-4-2-5-14(13)10-15/h3,6-12H,2,4-5H2,1H3,(H,21,22,23)