4-chloranyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-chloro-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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