[4-azanyl-2-(piperidin-4-ylamino)-1,3-thiazol-5-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [4-azanyl-2-(piperidin-4-ylamino)-1,3-thiazol-5-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [4-amino-2-(4-piperidylamino)thiazol-5-yl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [4-amino-2-(4-piperidinylamino)-5-thiazolyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(piperidin-4-ylamino)-1,3-thiazol-5-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [4-amino-2-(4-piperidylamino)thiazol-5-yl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C16H19FN4O2S MolecularWeight: 350.411063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)NC3CCNCC3)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)NC3CCNCC3)N)F

InChI

InChI=1S/C16H19FN4O2S/c1-23-12-3-2-9(8-11(12)17)13(22)14-15(18)21-16(24-14)20-10-4-6-19-7-5-10/h2-3,8,10,19H,4-7,18H2,1H3,(H,20,21)