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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O3S/c1-12(2)19-17(22)10-21(3)9-14-11-25-18(20-14)13-6-7-15(23-4)16(8-13)24-5/h6-8,11-12H,9-10H2,1-5H3,(H,19,22)