S-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate

Systemtic Name: S-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate Openeye Name: S-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino] 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic acid S-[[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]-oxomethyl]amino] ester IUPAC Name: S-[[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamoylamino] 2-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino] ester Formula: C23H19N3O3S2 MolecularWeight: 449.54526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)NSC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)NSC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O3S2/c1-14-11-12-15(21-24-17-8-4-6-10-20(17)30-21)13-18(14)25-23(28)26-31-22(27)16-7-3-5-9-19(16)29-2/h3-13H,1-2H3,(H2,25,26,28)