(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-2-20-17(24)22-16(23)15(11-6-4-3-5-7-11)26-18-21-13-10-12(19)8-9-14(13)25-18/h3-10,15H,2H2,1H3,(H2,20,22,23,24)/t15-/m1/s1