(E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2OS/c1-8-7-16-13(19-8)17-12(18)5-3-9-2-4-10(14)11(15)6-9/h2-7H,1H3,(H,16,17,18)/b5-3+