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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N5O2S/c1-15(24-23-28-19-12-5-6-13-20(19)31-23)21(29)25-17-10-7-11-18(14-17)27-22(30)26-16-8-3-2-4-9-16/h2-15H,1H3,(H,24,28)(H,25,29)(H2,26,27,30)