4-azanyl-N5-naphthalen-1-yl-N5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-naphthalen-1-yl-N5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(benzylamino)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(1-naphthalenyl)-N5-[2-oxo-2-[(phenylmethyl)amino]ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(benzylamino)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(benzylamino)-2-keto-ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H21N5O3S/c25-20-21(23(26)31)28-33-22(20)24(32)29(14-19(30)27-13-15-7-2-1-3-8-15)18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14,25H2,(H2,26,31)(H,27,30)