2-(1,3-benzothiazol-2-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18ClN3O2S/c1-27(14-21(28)25-16-12-10-15(24)11-13-16)23(29)18-7-3-2-6-17(18)22-26-19-8-4-5-9-20(19)30-22/h2-13H,14H2,1H3,(H,25,28)