4-fluoranyl-N-(4-methoxy-7-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(4-methoxy-7-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-fluoro-N-(4-methoxy-7-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-(1-pyrrolidinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-(4-methoxy-7-pyrrolidin-1-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-fluoro-N-(4-methoxy-7-pyrrolidino-1,3-benzothiazol-2-yl)benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

InChI

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