3-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]butyramide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H22N4O2S2/c1-11(2)9-15(22)19-16(24)20-17-18-13-4-3-12(10-14(13)25-17)21-5-7-23-8-6-21/h3-4,10-11H,5-9H2,1-2H3,(H2,18,19,20,22,24)