(Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-acrylamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)/C=C(/C2=CC(=C(C=C2)Cl)Cl)\C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16Cl2N2OS/c18-14-6-5-12(10-15(14)19)13(9-11-3-1-2-4-11)16(22)21-17-20-7-8-23-17/h5-11H,1-4H2,(H,20,21,22)/b13-9-