N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C18H23N3O4S3 MolecularWeight: 441.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=CS2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S3/c1-12-4-5-15(10-16(12)28(23,24)21-6-8-25-9-7-21)20-17(22)14(3)27-18-19-13(2)11-26-18/h4-5,10-11,14H,6-9H2,1-3H3,(H,20,22)