(E)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)acrylamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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