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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

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