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

Systemtic Name: [4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-10(22)19-13-5-8-15-16(9-13)26-18(20-15)21-17(24)12-3-6-14(7-4-12)25-11(2)23/h3-9H,1-2H3,(H,19,22)(H,20,21,24)