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

Systemtic Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]phenyl] ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C17H14N2O3S2/c1-10(20)22-13-6-3-11(4-7-13)16(21)18-12-5-8-14-15(9-12)24-17(19-14)23-2/h3-9H,1-2H3,(H,18,21)