5-(1,3-benzothiazol-2-yl)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C21H16ClN3O2S2 MolecularWeight: 441.95364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16ClN3O2S2/c1-25(12-19(26)23-14-6-4-5-13(22)11-14)21(27)18-10-9-17(28-18)20-24-15-7-2-3-8-16(15)29-20/h2-11H,12H2,1H3,(H,23,26)