N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H19N3O2S/c1-9(2)16-18-10(3)14(22-16)15(21)19-12-6-4-11(5-7-12)8-13(17)20/h4-7,9H,8H2,1-3H3,(H2,17,20)(H,19,21)