N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O3S/c1-12(2)18-22-17(26-23-18)10-6-9-16(24)21-19-20-14(11-27-19)13-7-4-5-8-15(13)25-3/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,20,21,24)