[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-11-10-24-17(20-11)14(8-19)15(21)9-23-16(22)7-4-12-2-5-13(18)6-3-12/h2-7,10,14H,9H2,1H3/b7-4+