N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C17H12FN5OS MolecularWeight: 353.373483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H12FN5OS/c18-12-6-7-13-15(8-12)25-17(19-13)20-16(24)14-10-23(22-21-14)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,20,24)