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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-ethyl-thiazol-2-yl]-N-(3-methoxyphenyl)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-ethyl-2-thiazolyl]-N-(3-methoxyphenyl)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)butanamide Traditional Name: N-(5-ethyl-4-p-phenetyl-thiazol-2-yl)-N-(3-methoxyphenyl)butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O3S/c1-5-9-22(27)26(18-10-8-11-20(16-18)28-4)24-25-23(21(6-2)30-24)17-12-14-19(15-13-17)29-7-3/h8,10-16H,5-7,9H2,1-4H3