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

Systemtic Name: (Z)-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-bromothiazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (Z)-N-(5-bromo-2-thiazolyl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-bromo-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (Z)-N-(5-bromothiazol-2-yl)-3-cyclopentyl-2-(4-mesylphenyl)acrylamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/C2CCCC2)/C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O3S2/c1-26(23,24)14-8-6-13(7-9-14)15(10-12-4-2-3-5-12)17(22)21-18-20-11-16(19)25-18/h6-12H,2-5H2,1H3,(H,20,21,22)/b15-10-