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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-morpholinosulfonyl-benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O4S2/c25-20(23-21-22-19-17-4-2-1-3-15(17)13-18(19)29-21)14-5-7-16(8-6-14)30(26,27)24-9-11-28-12-10-24/h1-8H,9-13H2,(H,22,23,25)