[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]phenyl] ester IUPAC Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl] ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H16N2O3S/c1-10(19)21-12-6-4-5-11(9-12)15(20)18-16-17-13-7-2-3-8-14(13)22-16/h4-6,9H,2-3,7-8H2,1H3,(H,17,18,20)