(E)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-(2-thienyl)acrylamide Formula: C16H14N2OS3 MolecularWeight: 346.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2OS3/c1-11-18-14(10-21-11)15-6-4-13(22-15)9-17-16(19)7-5-12-3-2-8-20-12/h2-8,10H,9H2,1H3,(H,17,19)/b7-5+