N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O4S3/c1-12-19-15-4-2-13(10-16(15)26-12)20-17(22)11-14-3-5-18(27-14)28(23,24)21-6-8-25-9-7-21/h2-5,10H,6-9,11H2,1H3,(H,20,22)