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

Systemtic Name: 4-(2-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-20(16-9-4-3-5-10-16)23-21(27-15)22-19(24)13-8-14-26-18-12-7-6-11-17(18)25-2/h3-7,9-12H,8,13-14H2,1-2H3,(H,22,23,24)