(E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

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