2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S2/c1-23-12-8-6-11(7-9-12)18-16(22)20-15(21)10-24-17-19-13-4-2-3-5-14(13)25-17/h2-9H,10H2,1H3,(H2,18,20,21,22)