N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H13Cl2N3O2S/c1-22(8-16(23)21-11-3-4-12(18)13(19)7-11)17(24)10-2-5-14-15(6-10)25-9-20-14/h2-7,9H,8H2,1H3,(H,21,23)