N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-5-3-6-18(13-15)26-12-4-7-20(24)23-21-22-19(14-27-21)16-8-10-17(25-2)11-9-16/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,23,24)