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

Systemtic Name: 4-chloranyl-N-[4-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(2-methylthiazol-4-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(2-methyl-4-thiazolyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(2-methylthiazol-4-yl)anilino]butyl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-14-24-19(13-28-14)16-4-2-5-18(12-16)25-20(26)6-3-11-23-21(27)15-7-9-17(22)10-8-15/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,23,27)(H,25,26)