N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-14-22-16(13-25-14)10-11-20-18(23)8-5-9-19-21-12-17(24-19)15-6-3-2-4-7-15/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,20,23)