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

Systemtic Name: [4-chloranyl-2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-chloro-2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC(=O)C

InChI

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