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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-13-26-19-9-5-15(6-10-19)20(25)23-12-11-18-14-27-21(24-18)16-3-7-17(22)8-4-16/h2-10,14H,1,11-13H2,(H,23,25)