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

Systemtic Name: 4-chloranyl-N-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]butyl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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