N-[2-(4-methoxyphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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