4-(cyclopropylcarbonylamino)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-12-18(13-4-8-16(22)9-5-13)24-21(28-12)25-20(27)15-6-10-17(11-7-15)23-19(26)14-2-3-14/h4-11,14H,2-3H2,1H3,(H,23,26)(H,24,25,27)