N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N[C@H](C)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-8-3-5-10(6-4-8)14-17-11(7-20-14)13(19)16-9(2)12(15)18/h3-7,9H,1-2H3,(H2,15,18)(H,16,19)/t9-/m1/s1