N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzylsulfonyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-benzylsulfonylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzylsulfonyl-propionamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCS(=O)(=O)CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O4S2/c1-11-15(12(2)19)23-16(17-11)18-14(20)8-9-24(21,22)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,17,18,20)