N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c25-18-12-10-16(11-13-18)24(30)27-19-6-3-5-17(15-19)23(29)26-14-4-9-22-28-20-7-1-2-8-21(20)31-22/h1-3,5-8,10-13,15H,4,9,14H2,(H,26,29)(H,27,30)