(E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-10-12(18)7-8-14-16(10)21-17(23-14)20-15(22)9-6-11-4-2-3-5-13(11)19/h2-9H,1H3,(H,20,21,22)/b9-6+