2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O2S2/c1-10-3-5-13(11(2)7-10)20-17(24)22-16(23)9-25-18-21-14-8-12(19)4-6-15(14)26-18/h3-8H,9H2,1-2H3,(H2,20,22,23,24)