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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S2/c1-17(2,3)14(22)19-15(24)20-16-18-12-5-4-11(10-13(12)25-16)21-6-8-23-9-7-21/h4-5,10H,6-9H2,1-3H3,(H2,18,19,20,22,24)