4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-morpholinosulfonylphenyl)methyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-morpholinosulfonylbenzyl)butyramide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H25N3O5S2/c1-15-14-28-19(24)22(15)8-2-3-18(23)20-13-16-4-6-17(7-5-16)29(25,26)21-9-11-27-12-10-21/h4-7,14H,2-3,8-13H2,1H3,(H,20,23)