2,2-dimethyl-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(2-cumidino-2-keto-ethyl)thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)13-6-8-14(9-7-13)20-16(23)10-15-11-25-18(21-15)22-17(24)19(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,20,23)(H,21,22,24)