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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]butyramide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O2S/c1-16-15-26(11-12-28-16)20-10-9-17(13-23-20)14-24-21(27)7-4-8-22-25-18-5-2-3-6-19(18)29-22/h2-3,5-6,9-10,13,16H,4,7-8,11-12,14-15H2,1H3,(H,24,27)