2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C16H20N4O4S2/c1-12-2-3-13(26(22,23)20-4-7-24-8-5-20)10-14(12)18-15(21)11-19-6-9-25-16(19)17/h2-3,6,9-10,17H,4-5,7-8,11H2,1H3,(H,18,21)