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

Systemtic Name: [4-azanyl-2-[(4-piperidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [4-amino-2-[4-(3-piperidyloxy)anilino]thiazol-5-yl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [4-amino-2-[4-(3-piperidinyloxy)anilino]-5-thiazolyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [4-amino-2-(4-piperidin-3-yloxyanilino)-1,3-thiazol-5-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [4-amino-2-[4-(3-piperidyloxy)anilino]thiazol-5-yl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCCNC4)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCCNC4)N)F

InChI

InChI=1S/C22H23FN4O3S/c1-29-18-9-4-13(11-17(18)23)19(28)20-21(24)27-22(31-20)26-14-5-7-15(8-6-14)30-16-3-2-10-25-12-16/h4-9,11,16,25H,2-3,10,12,24H2,1H3,(H,26,27)