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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N4O2S2/c27-20(14-29-22-26-18-8-4-5-9-19(18)30-22)23-16-10-12-17(13-11-16)25-21(28)24-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,27)(H2,24,25,28)