N-[4-[2-(tert-butylamino)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(tert-butylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(tert-butylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(tert-butylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(tert-butylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(tert-butylamino)thiazol-4-yl]phenyl]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-5-14(20)17-12-8-6-11(7-9-12)13-10-21-15(18-13)19-16(2,3)4/h6-10H,5H2,1-4H3,(H,17,20)(H,18,19)