3-methyl-N-[3-methyl-1-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C21H25N5O2S/c1-12(2)16(24-19(27)15-8-6-7-13(3)11-15)20(28)25-21-23-14(4)17(29-21)18-22-9-10-26(18)5/h6-12,16H,1-5H3,(H,24,27)(H,23,25,28)