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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C14H17N3O4S3 MolecularWeight: 387.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H17N3O4S3/c1-10-9-15-14(22-10)16-12(18)8-11-2-3-13(23-11)24(19,20)17-4-6-21-7-5-17/h2-3,9H,4-8H2,1H3,(H,15,16,18)