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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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