N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4-keto-4-morpholino-butyramide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-12(2)18(26)22-19-21-14-11-13(3-4-15(14)28-19)20-16(24)5-6-17(25)23-7-9-27-10-8-23/h3-4,11-12H,5-10H2,1-2H3,(H,20,24)(H,21,22,26)