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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)18-16(21)10-20(3)9-14-11-23-17(19-14)13-5-7-15(22-4)8-6-13/h5-8,11-12H,9-10H2,1-4H3,(H,18,21)