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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

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