N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-morpholino-butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O3S/c1-19(12-15-18-13-4-2-3-5-14(13)24-15)16(21)6-7-17(22)20-8-10-23-11-9-20/h2-5H,6-12H2,1H3