3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-thiazol-2-yl-propionamide Formula: C20H25N5O4S2 MolecularWeight: 463.5736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H25N5O4S2/c1-2-8-25-17-4-3-15(31(27,28)24-9-11-29-12-10-24)14-16(17)22-18(25)5-6-19(26)23-20-21-7-13-30-20/h3-4,7,13-14H,2,5-6,8-12H2,1H3,(H,21,23,26)