2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-10-18-14(21-23-10)13-12(11-8-6-5-7-9-11)19-16(24-13)20-15(22)17(2,3)4/h5-9H,1-4H3,(H,19,20,22)