N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[[[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(butanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(2-butyramido-1,3-benzothiazol-6-yl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O3S2/c1-3-4-17(26)24-20-23-14-7-6-12(10-16(14)30-20)22-19(29)25-18(27)13-9-11(21)5-8-15(13)28-2/h5-10H,3-4H2,1-2H3,(H,23,24,26)(H2,22,25,27,29)