N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C22H22FN3O5S2 MolecularWeight: 491.555583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O5S2/c1-30-20-7-6-18(33(28,29)26-8-10-31-11-9-26)13-19(20)21(27)25-22-24-14-17(32-22)12-15-2-4-16(23)5-3-15/h2-7,13-14H,8-12H2,1H3,(H,24,25,27)