3-(2-chlorophenyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H17ClN4O3S2/c1-3-28-12-8-9-15-16(10-12)31-21(23-15)25-20(30)24-19(27)17-11(2)29-26-18(17)13-6-4-5-7-14(13)22/h4-10H,3H2,1-2H3,(H2,23,24,25,27,30)