3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-indan-5-ylsulfonyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-indan-5-ylsulfonyl-N-(4-methylthiazol-2-yl)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O3S2/c1-11-10-22-16(17-11)18-15(19)7-8-23(20,21)14-6-5-12-3-2-4-13(12)9-14/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,19)