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

Systemtic Name: 2-chloranyl-N-[1-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]amino]ethyl]benzamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)C3=NC=CN3C

InChI

InChI=1S/C18H18ClN5O2S/c1-10-14(15-20-8-9-24(15)3)27-18(22-10)23-16(25)11(2)21-17(26)12-6-4-5-7-13(12)19/h4-9,11H,1-3H3,(H,21,26)(H,22,23,25)