3-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O2S/c28-21(14-15-22-27-19-8-4-5-9-20(19)30-22)24-17-10-12-18(13-11-17)26-23(29)25-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,28)(H2,25,26,29)