(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-phenethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-phenethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-phenethyl-N-(2-thenyl)acrylamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C20H20N2OS2/c1-16-21-18(15-25-16)9-10-20(23)22(14-19-8-5-13-24-19)12-11-17-6-3-2-4-7-17/h2-10,13,15H,11-12,14H2,1H3/b10-9+