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

Systemtic Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Openeye Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic acid [4-[[3-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] propanoate Traditional Name: propionic acid [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c1-2-21(26)28-18-12-10-15(11-13-18)22(27)24-17-7-5-6-16(14-17)23-25-19-8-3-4-9-20(19)29-23/h3-14H,2H2,1H3,(H,24,27)