N-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-16(2)17-10-12-19(13-11-17)26-14-6-9-21(25)24-22-23-20(15-27-22)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,23,24,25)