4-fluoranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-allyl-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-allyl-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H17FN2OS2 MolecularWeight: 372.479483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H17FN2OS2/c1-2-10-22(19-21-14-7-3-4-8-16(14)25-19)18(23)17-11-12-13(20)6-5-9-15(12)24-17/h2,5-6,9,11H,1,3-4,7-8,10H2