[4-(phenylcarbamoyl)phenyl]methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c27-23(15-14-22-26-20-8-4-5-9-21(20)30-22)29-16-17-10-12-18(13-11-17)24(28)25-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)