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

Systemtic Name: [2-(4-acetamido-3-chloranyl-phenyl)-1,3-benzothiazol-4-yl] ethanoate Openeye Name: [2-(4-acetamido-3-chloro-phenyl)-1,3-benzothiazol-4-yl] acetate CAS Name: acetic acid [2-(4-acetamido-3-chlorophenyl)-1,3-benzothiazol-4-yl] ester IUPAC Name: [2-(4-acetamido-3-chlorophenyl)-1,3-benzothiazol-4-yl] acetate Traditional Name: acetic acid [2-(4-acetamido-3-chloro-phenyl)-1,3-benzothiazol-4-yl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3S2)OC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3S2)OC(=O)C)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-9(21)19-13-7-6-11(8-12(13)18)17-20-16-14(23-10(2)22)4-3-5-15(16)24-17/h3-8H,1-2H3,(H,19,21)