2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl-methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxy-4,5-dimethylphenyl)sulfonyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methoxy-4,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)N(C)CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N(C)CC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C15H19N3O4S2/c1-10-7-12(22-4)13(8-11(10)2)24(20,21)18(3)9-14(19)17-15-16-5-6-23-15/h5-8H,9H2,1-4H3,(H,16,17,19)