N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzylcarbamoylamino)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzylcarbamoylamino)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(benzylcarbamoylamino)-N-methyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-23(13-17-22-15-9-5-6-10-16(15)26-17)18(24)12-21-19(25)20-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,21,25)