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

Systemtic Name: [4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C18H16N2O3S/c1-10-8-11(2)16-15(9-10)24-18(19-16)20-17(22)13-4-6-14(7-5-13)23-12(3)21/h4-9H,1-3H3,(H,19,20,22)