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

Systemtic Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-(benzothiophen-2-yl)-3-cyclohexyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclohexyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-(1-benzothiophen-2-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-(benzothiophen-2-yl)-3-cyclohexyl-N-thiazol-2-yl-acrylamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C(C2=CC3=CC=CC=C3S2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)/C=C(\C2=CC3=CC=CC=C3S2)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H20N2OS2/c23-19(22-20-21-10-11-24-20)16(12-14-6-2-1-3-7-14)18-13-15-8-4-5-9-17(15)25-18/h4-5,8-14H,1-3,6-7H2,(H,21,22,23)/b16-12+