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

Systemtic Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(3-thienyl)acrylamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-12-3-5-16(22-2)14(9-12)15-11-24-18(19-15)20-17(21)6-4-13-7-8-23-10-13/h3-11H,1-2H3,(H,19,20,21)/b6-4+