[2-(4-acetamido-3-methyl-phenyl)-1,3-benzothiazol-7-yl] ethanoate

Systemtic Name: [2-(4-acetamido-3-methyl-phenyl)-1,3-benzothiazol-7-yl] ethanoate Openeye Name: [2-(4-acetamido-3-methyl-phenyl)-1,3-benzothiazol-7-yl] acetate CAS Name: acetic acid [2-(4-acetamido-3-methylphenyl)-1,3-benzothiazol-7-yl] ester IUPAC Name: [2-(4-acetamido-3-methylphenyl)-1,3-benzothiazol-7-yl] acetate Traditional Name: acetic acid [2-(4-acetamido-3-methyl-phenyl)-1,3-benzothiazol-7-yl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C(=CC=C3)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C(=CC=C3)OC(=O)C)NC(=O)C

InChI

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