5-methyl-N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[[3-[(1S)-1-phenylethoxy]anilino]-sulfanylidenemethyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[[3-[(1S)-1-phenylethoxy]phenyl]thiocarbamoyl]isoxazole-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC(=S)NC2=CC(=CC=C2)O[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13-11-18(23-26-13)19(24)22-20(27)21-16-9-6-10-17(12-16)25-14(2)15-7-4-3-5-8-15/h3-12,14H,1-2H3,(H2,21,22,24,27)/t14-/m0/s1