N-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-tert-butyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-tert-butyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-tert-butyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(=O)CCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(=O)CCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H25N3O2S/c1-14-13-25-18(20-14)21-16(23)12-22(19(2,3)4)17(24)11-10-15-8-6-5-7-9-15/h5-9,13H,10-12H2,1-4H3,(H,20,21,23)