N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O5S2/c25-20(14-4-3-5-15(12-14)31(26,27)24-8-10-28-11-9-24)23-21-22-19-16-6-1-2-7-17(16)29-13-18(19)30-21/h1-7,12H,8-11,13H2,(H,22,23,25)