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

Systemtic Name: 4-(3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-8-6-11-18(14-15)25-13-7-12-19(24)22-21-23-20(16(2)26-21)17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,23,24)