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

Systemtic Name: 2-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-11(2)19-16(22)8-21(3)9-17-20-14(10-24-17)12-5-6-15(23-4)13(18)7-12/h5-7,10-11H,8-9H2,1-4H3,(H,19,22)