4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]-2-phenyl-thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-11(2)10-14(16(22)19-4)21-17(23)15-12(3)20-18(24-15)13-8-6-5-7-9-13/h5-9,11,14H,10H2,1-4H3,(H,19,22)(H,21,23)