2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-phenyl-5-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2-chlorophenyl)-4-phenyl-thiazol-5-yl]acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2OS/c1-2-12-22-18(24)13-17-19(14-8-4-3-5-9-14)23-20(25-17)15-10-6-7-11-16(15)21/h2-11H,1,12-13H2,(H,22,24)