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

Systemtic Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] propanoate Openeye Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] propanoate CAS Name: propanoic acid [4-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] propanoate Traditional Name: propionic acid [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O3S/c1-2-15(20)22-12-9-7-11(8-10-12)16(21)19-17-18-13-5-3-4-6-14(13)23-17/h3-10H,2H2,1H3,(H,18,19,21)