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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3S/c1-4-5-15-20-17(26-23-15)11-10-16(24)21-19-22-18(12(2)27-19)13-6-8-14(25-3)9-7-13/h6-9H,4-5,10-11H2,1-3H3,(H,21,22,24)