N-[1-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S2/c1-10(20-17(24)14-4-3-9-25-14)16(23)22-18-21-15(11(2)26-18)12-5-7-13(19)8-6-12/h3-10H,1-2H3,(H,20,24)(H,21,22,23)