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

Systemtic Name: 4-azanyl-N5-(furan-2-ylmethyl)-N5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(benzylamino)-2-oxo-ethyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(2-furanylmethyl)-N5-[2-oxo-2-[(phenylmethyl)amino]ethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(benzylamino)-2-oxoethyl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(benzylamino)-2-keto-ethyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H19N5O4S/c20-15-16(18(21)26)23-29-17(15)19(27)24(10-13-7-4-8-28-13)11-14(25)22-9-12-5-2-1-3-6-12/h1-8H,9-11,20H2,(H2,21,26)(H,22,25)