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

Systemtic Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-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)N=C3N(C=CS3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F

InChI

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