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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3)OC

InChI

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