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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-9-5-8-15(12-16)17-13-24-19(20-17)21-18(22)11-10-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22)