N-(5-tert-butyl-2-methoxy-phenyl)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanamide Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-(5-tert-butyl-2-methoxy-phenyl)butanamide CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-N-(5-tert-butyl-2-methoxyphenyl)butanamide IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-N-(5-tert-butyl-2-methoxyphenyl)butanamide Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-(5-tert-butyl-2-methoxy-phenyl)butyramide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C(=O)C

InChI

InChI=1S/C21H29N3O3S/c1-13-19(14(2)25)28-20(23-13)22-11-7-8-18(26)24-16-12-15(21(3,4)5)9-10-17(16)27-6/h9-10,12H,7-8,11H2,1-6H3,(H,22,23)(H,24,26)