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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-16-23(18-11-13-19(29-2)14-12-18)27-24(31-16)26-21(28)9-6-10-22-25-15-20(30-22)17-7-4-3-5-8-17/h3-5,7-8,11-15H,6,9-10H2,1-2H3,(H,26,27,28)