N-[1-[ethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-[ethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-[ethyl(methyl)amino]-2-oxo-ethyl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[1-[ethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[1-[ethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-[ethyl(methyl)amino]-2-keto-ethyl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-3-23(2)20(25)16(12-14-8-5-4-6-9-14)21-19(24)15-13-17(26-22-15)18-10-7-11-27-18/h4-11,13,16H,3,12H2,1-2H3,(H,21,24)