(E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-10-20-15-6-5-13(9-16(15)23-10)21-17(22)7-3-11-2-4-12(18)8-14(11)19/h2-9H,1H3,(H,21,22)/b7-3+