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

Systemtic Name: N-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-tert-butyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-tert-butyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-tert-butyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(=O)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-12-24-17(19-13)20-15(22)11-21(18(2,3)4)16(23)10-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,19,20,22)