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

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C12H12N2OS2/c1-8-5-6-16-10(8)3-4-11(15)14-12-13-9(2)7-17-12/h3-7H,1-2H3,(H,13,14,15)/b4-3+