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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H14ClN3O2S/c1-21(9-16(22)20-13-5-3-2-4-12(13)18)17(23)11-6-7-14-15(8-11)24-10-19-14/h2-8,10H,9H2,1H3,(H,20,22)