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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-benzamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-3-12-23(19(24)16-6-4-14(2)5-7-16)20-22-18(13-25-20)15-8-10-17(21)11-9-15/h3-11,13H,1,12H2,2H3