N-(1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O2S2/c19-11-5-7-12(8-6-11)24-9-16-20-14(10-25-16)17(23)22-18-21-13-3-1-2-4-15(13)26-18/h1-8,10H,9H2,(H,21,22,23)