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

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[(4-p-phenetylthiazol-2-yl)methyl]amino]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H25N3O2S/c1-5-23-15-8-6-14(7-9-15)16-12-24-18(20-16)11-21(4)10-17(22)19-13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,22)