N-(1,3-benzothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-esyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C18H15N3O4S3 MolecularWeight: 433.5244

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O4S3/c1-2-28(23,24)11-7-8-14-13(9-11)20-18(25-14)26-10-16(22)21-17-19-12-5-3-4-6-15(12)27-17/h3-9H,2,10H2,1H3,(H,19,21,22)