3-(1,3-benzothiazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H21N3O4S3 MolecularWeight: 451.58274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O4S3/c23-17(6-7-18-21-15-3-1-2-4-16(15)28-18)20-13-14-5-8-19(27-14)29(24,25)22-9-11-26-12-10-22/h1-5,8H,6-7,9-13H2,(H,20,23)