N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[m-anisyl(methyl)amino]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H23N3O2S/c1-11-13(3)23-17(18-11)19-16(21)12(2)20(4)10-14-7-6-8-15(9-14)22-5/h6-9,12H,10H2,1-5H3,(H,18,19,21)