2-(naphthalen-2-ylcarbonylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-(naphthalene-2-carbonylamino)thiazole-4-carboxamide CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]-N-(1-oxo-3-phenylpropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(naphthalene-2-carbonylamino)-N-(1-oxo-3-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-(2-naphthoylamino)thiazole-4-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c28-14-20(12-16-6-2-1-3-7-16)25-23(30)21-15-31-24(26-21)27-22(29)19-11-10-17-8-4-5-9-18(17)13-19/h1-11,13-15,20H,12H2,(H,25,30)(H,26,27,29)