[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H14N2O4S/c1-10(20)23-12-5-3-11(4-6-12)16(21)19-17-18-14-8-7-13(22-2)9-15(14)24-17/h3-9H,1-2H3,(H,18,19,21)