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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-3-12(16)15-13-14-11(8-18-13)9-4-6-10(17-2)7-5-9/h3-8H,1H2,2H3,(H,14,15,16)