4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[4-morpholinyl(oxo)methyl]-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)N2CCOCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)N2CCOCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H25N5O3S/c1-20-18(25)15-12-22(13-17-21-14-4-2-3-5-16(14)28-17)6-7-24(15)19(26)23-8-10-27-11-9-23/h2-5,15H,6-13H2,1H3,(H,20,25)