5-ethanoyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S3/c1-11(22)15-8-9-16(27-15)17(23)20-18-19-14(10-26-18)12-4-6-13(7-5-12)21(2)28(3,24)25/h4-10H,1-3H3,(H,19,20,23)