N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-23-14-9-5-6-10-15(14)26-18(23)22-21-16(24)12-20-17(25)19-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,24)(H2,19,20,25)/b22-18-