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

Systemtic Name: 1-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H19FN2OS/c1-11-2-7-14-15(10-11)23-17(20-14)21-16(22)18(8-9-18)12-3-5-13(19)6-4-12/h3-6,11H,2,7-10H2,1H3,(H,20,21,22)