N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(phenylcarbamoylamino)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-24-17-21-13-8-7-12(9-14(13)25-17)19-15(22)10-18-16(23)20-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,23)