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2,6-dimethoxy-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
2,6-dimethoxy-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4
InChI
InChI=1S/C21H22N4O4S2/c1-27-15-4-3-5-16(28-2)18(15)19(26)23-20(30)24-21-22-14-7-6-13(12-17(14)31-21)25-8-10-29-11-9-25/h3-7,12H,8-11H2,1-2H3,(H2,22,23,24,26,30)
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