4-tert-butyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-11-10-19-17(24-11)21-15(22)12(2)20-16(23)13-6-8-14(9-7-13)18(3,4)5/h6-10,12H,1-5H3,(H,20,23)(H,19,21,22)/t12-/m0/s1