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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H21ClN4O2S/c1-12(2)17(25-19(27)14-8-4-5-9-15(14)22)20(28)26-21-24-13(3)18(29-21)16-10-6-7-11-23-16/h4-12,17H,1-3H3,(H,25,27)(H,24,26,28)