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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(2-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=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=CC=C2OC

InChI

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