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

Systemtic Name: 4-chloranyl-N-[4-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]butyl]benzamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-13-18(16-5-2-3-11-22-16)28-20(24-13)25-17(26)6-4-12-23-19(27)14-7-9-15(21)10-8-14/h2-3,5,7-11H,4,6,12H2,1H3,(H,23,27)(H,24,25,26)