(Z)-3-cyclopentyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-cyclopentyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-(5-morpholinosulfonyl-2-thienyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-(5-morpholinosulfonyl-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C19H23N3O4S3 MolecularWeight: 453.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CC=C(S2)S(=O)(=O)N3CCOCC3)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H23N3O4S3/c23-18(21-19-20-7-12-27-19)15(13-14-3-1-2-4-14)16-5-6-17(28-16)29(24,25)22-8-10-26-11-9-22/h5-7,12-14H,1-4,8-11H2,(H,20,21,23)/b15-13+