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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H22N2O3S/c1-3-14-27-20-10-4-16(5-11-20)21(25)23-13-12-18-15-28-22(24-18)17-6-8-19(26-2)9-7-17/h3-11,15H,1,12-14H2,2H3,(H,23,25)