N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-phenylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]-N-phenyl-acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-13-12-25-17(18-13)20(14-7-4-3-5-8-14)15(21)11-19(2)26(22,23)16-9-6-10-24-16/h3-10,12H,11H2,1-2H3