N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-2-phenyl-thiazole-4-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-11(2)9-13(15(21)18-3)19-16(22)14-10-23-17(20-14)12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3,(H,18,21)(H,19,22)