N-(4-methoxy-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H19N3O4S3/c1-25-12-6-5-7-13-15(12)19-18(27-13)20-17(22)16-14(8-11-26-16)28(23,24)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,19,20,22)