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N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name:N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide
Openeye Name:N-(4-cyclopropylthiazol-2-yl)-3-[(4-fluorobenzoyl)amino]benzamide
CAS Name:N-(4-cyclopropyl-2-thiazolyl)-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(4-fluorobenzoyl)amino]benzamide
Traditional Name:N-(4-cyclopropylthiazol-2-yl)-3-[(4-fluorobenzoyl)amino]benzamide
Formula: C20H16FN3O2S
MolecularWeight: 381.423343
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H16FN3O2S/c21-15-8-6-13(7-9-15)18(25)22-16-3-1-2-14(10-16)19(26)24-20-23-17(11-27-20)12-4-5-12/h1-3,6-12H,4-5H2,(H,22,25)(H,23,24,26)


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