N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(naphthalen-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-(naphthalen-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-(naphthalene-2-carbonylamino)thiazole-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[[2-naphthalenyl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-(naphthalene-2-carbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-(2-naphthoylamino)thiazole-4-carboxamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N4O4S/c26-22(31)21(30)19(12-15-6-2-1-3-7-15)27-24(33)20-14-34-25(28-20)29-23(32)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13-14,19H,12H2,(H2,26,31)(H,27,33)(H,28,29,32)