N-[4-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-carbazoylphenyl)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)NN

InChI

InChI=1S/C16H14N4O2S2/c17-20-15(22)10-5-7-11(8-6-10)18-14(21)9-23-16-19-12-3-1-2-4-13(12)24-16/h1-8H,9,17H2,(H,18,21)(H,20,22)