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

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-(4-indan-5-ylthiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-indan-5-ylthiazol-2-yl)-3-mesyl-benzamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S2/c1-28(25,26)18-10-15(7-8-16(18)21)19(24)23-20-22-17(11-27-20)14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,22,23,24)