1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C17H17FN2OS MolecularWeight: 316.393083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H17FN2OS/c18-12-7-5-11(6-8-12)17(9-10-17)15(21)20-16-19-13-3-1-2-4-14(13)22-16/h5-8H,1-4,9-10H2,(H,19,20,21)