(E)-N-(2-cyclopentylsulfanylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C18H20N2OS2/c1-13-19-14(12-22-13)10-11-18(21)20-16-8-4-5-9-17(16)23-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,20,21)/b11-10+