N-[7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[7-(2-azanyl-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-(2-aminothiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-(2-amino-4-thiazolyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-(2-amino-1,3-thiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-(2-aminothiazol-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C18H13FN4O2S2 MolecularWeight: 400.449823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)N)SC(=N2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)N)SC(=N2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4O2S2/c1-25-13-7-6-11(12-8-26-17(20)21-12)15-14(13)22-18(27-15)23-16(24)9-2-4-10(19)5-3-9/h2-8H,1H3,(H2,20,21)(H,22,23,24)