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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N4O2S/c29-22(14-15-25-24(30)27-18-6-2-1-3-7-18)26-19-12-10-17(11-13-19)16-23-28-20-8-4-5-9-21(20)31-23/h1-13H,14-16H2,(H,26,29)(H2,25,27,30)