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

Systemtic Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] propanoate CAS Name: propanoic acid [4-[[3-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-methoxyphenyl] propanoate Traditional Name: propionic acid [4-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-3-22(27)30-19-12-11-15(14-20(19)29-2)23(28)25-17-8-6-7-16(13-17)24-26-18-9-4-5-10-21(18)31-24/h4-14H,3H2,1-2H3,(H,25,28)