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

Systemtic Name: [4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OC(=O)C

InChI

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