3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(2-pyridinyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O2S/c1-13(2)18(24-19(26)15-8-6-7-14(3)11-15)20(27)25-21-23-17(12-28-21)16-9-4-5-10-22-16/h4-13,18H,1-3H3,(H,24,26)(H,23,25,27)