N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H28N2O2S/c1-16(2)21-13-12-20(15-17(21)3)28-14-8-11-22(27)25-24-26-23(18(4)29-24)19-9-6-5-7-10-19/h5-7,9-10,12-13,15-16H,8,11,14H2,1-4H3,(H,25,26,27)