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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-3-12-25-17-10-6-15(7-11-17)19(23)22-20-21-18(13-26-20)14-4-8-16(24-2)9-5-14/h3-11,13H,1,12H2,2H3,(H,21,22,23)