3-(cyclopropylcarbonylamino)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C22H16FN3O2S/c23-15-7-8-17-19(11-15)29-22(25-17)26-21(28)16-9-13-3-1-2-4-14(13)10-18(16)24-20(27)12-5-6-12/h1-4,7-12H,5-6H2,(H,24,27)(H,25,26,28)