2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(p-tolylmethyl)thiazol-2-yl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(4-methylbenzyl)thiazol-2-yl]butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-20(27-18-11-9-17(26-3)10-12-18)21(25)24-22-23-14-19(28-22)13-16-7-5-15(2)6-8-16/h5-12,14,20H,4,13H2,1-3H3,(H,23,24,25)