N-[(3-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-fluorobenzyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20FN3O2S/c1-13-20(28-19(24-13)11-15-6-8-17(22)9-7-15)21(27)23-12-16-4-3-5-18(10-16)25-14(2)26/h3-10H,11-12H2,1-2H3,(H,23,27)(H,25,26)