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

Systemtic Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-(benzothiophen-2-yl)-3-cyclopentyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclopentyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-(benzothiophen-2-yl)-3-cyclopentyl-N-thiazol-2-yl-acrylamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC3=CC=CC=C3S2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CC3=CC=CC=C3S2)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H18N2OS2/c22-18(21-19-20-9-10-23-19)15(11-13-5-1-2-6-13)17-12-14-7-3-4-8-16(14)24-17/h3-4,7-13H,1-2,5-6H2,(H,20,21,22)/b15-11+