(2S)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylthio)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylthio)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-2-19-17(23)21-16(22)15(12-8-4-3-5-9-12)25-18-20-13-10-6-7-11-14(13)24-18/h3-11,15H,2H2,1H3,(H2,19,21,22,23)/t15-/m0/s1