N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCN(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCN(C)C)C(=O)C

InChI

InChI=1S/C18H25N3O2S/c1-14-6-5-7-17(10-14)23-12-18-19-16(13-24-18)11-21(15(2)22)9-8-20(3)4/h5-7,10,13H,8-9,11-12H2,1-4H3