4-(4-ethoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-3-26-18-10-12-19(13-11-18)27-14-4-5-21(25)24-22-23-20(15-28-22)17-8-6-16(2)7-9-17/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)