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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-12(2)17-9-8-16(11-13(17)3)25-10-6-7-18(24)22-20-21-14(4)19(26-20)15(5)23/h8-9,11-12H,6-7,10H2,1-5H3,(H,21,22,24)