N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23N3O4S2/c1-11(2)20(10-16(21)19-17-18-12(3)13(4)25-17)26(22,23)15-8-6-14(24-5)7-9-15/h6-9,11H,10H2,1-5H3,(H,18,19,21)