3-(phenylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C16H14N2O3S3 MolecularWeight: 378.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S3/c19-15(8-10-24(20,21)12-5-2-1-3-6-12)18-16-17-13(11-23-16)14-7-4-9-22-14/h1-7,9,11H,8,10H2,(H,17,18,19)