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

Systemtic Name: 4-azanyl-N5-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N5-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(benzylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N5-(1-naphthyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(5-methyl-2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N5-(1-naphthalenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(benzylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-N-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(benzylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-(1-naphthyl)isothiazole-3,5-dicarboxamide Formula: C29H25N5O4S MolecularWeight: 539.6049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C(=NS5)C(=O)N)N

InChI

InChI=1S/C29H25N5O4S/c1-17-14-15-22(38-17)25(28(36)32-16-18-8-3-2-4-9-18)34(21-13-7-11-19-10-5-6-12-20(19)21)29(37)26-23(30)24(27(31)35)33-39-26/h2-15,25H,16,30H2,1H3,(H2,31,35)(H,32,36)