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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4S2/c1-3-8-26-18-5-4-16(32(28,29)25-9-11-30-12-10-25)13-17(18)23-19(26)6-7-20(27)24-21-22-15(2)14-31-21/h4-5,13-14H,3,6-12H2,1-2H3,(H,22,24,27)