2-[bis(2-methoxyethyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C18H25N3O3S/c1-14-19-17(13-25-14)15-5-4-6-16(11-15)20-18(22)12-21(7-9-23-2)8-10-24-3/h4-6,11,13H,7-10,12H2,1-3H3,(H,20,22)