2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC(C)C)OC

InChI

InChI=1S/C19H27N3O3S/c1-6-25-16-8-7-14(9-17(16)24-5)19-21-15(12-26-19)10-22(4)11-18(23)20-13(2)3/h7-9,12-13H,6,10-11H2,1-5H3,(H,20,23)