[4-[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]phenyl] ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O3S/c1-14(25)27-18-11-9-15(10-12-18)16-5-4-6-17(13-16)21(26)24-22-23-19-7-2-3-8-20(19)28-22/h2-13H,1H3,(H,23,24,26)