(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thiazolin-2-yl)butyramide Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NCCS1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NCCS1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3O4S2/c1-10(2)13(14(19)17-15-16-8-9-23-15)18-24(20,21)12-6-4-11(22-3)5-7-12/h4-7,10,13,18H,8-9H2,1-3H3,(H,16,17,19)/t13-/m0/s1