(E)-3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-thiazolin-2-yl)acrylamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-6H,7-8H2,(H,14,15,16)/b6-3+