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

Systemtic Name: 2-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]propionamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-10(2)14(21)18-15(23)19-16-17-12-4-3-11(9-13(12)24-16)20-5-7-22-8-6-20/h3-4,9-10H,5-8H2,1-2H3,(H2,17,18,19,21,23)