3-fluoranyl-4-methoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-fluoro-4-methoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-fluoro-4-methoxy-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-fluoro-4-methoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-fluoro-4-methoxy-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)F

InChI

InChI=1S/C19H18FN3O2S/c1-25-16-7-4-12(10-14(16)20)18(24)21-13-5-6-15-17(11-13)26-19(22-15)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,24)