3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-thiazol-2-yl-acrylamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O4S2/c1-25-15-7-5-14(6-8-17(22)20-18-19-9-12-26-18)13-16(15)27(23,24)21-10-3-2-4-11-21/h5-9,12-13H,2-4,10-11H2,1H3,(H,19,20,22)