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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C14H11N3OS3 MolecularWeight: 333.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H11N3OS3/c1-9-15-10(7-20-9)4-5-13(18)17-14-16-11(8-21-14)12-3-2-6-19-12/h2-8H,1H3,(H,16,17,18)/b5-4+