N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-methoxy-benzamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15FN2O2S/c1-26-17-6-4-5-14(13-17)20(25)24(16-11-9-15(22)10-12-16)21-23-18-7-2-3-8-19(18)27-21/h2-13H,1H3