3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H19N3O4S2/c1-3-22-12-4-6-13(7-5-12)24(20,21)17-9-8-14(19)18-15-16-10-11(2)23-15/h4-7,10,17H,3,8-9H2,1-2H3,(H,16,18,19)