N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2S/c1-17(2,3)14-11-22-16(18-14)19-15(20)10-7-12-5-8-13(21-4)9-6-12/h5-6,8-9,11H,7,10H2,1-4H3,(H,18,19,20)