2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=NC=CS3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16BrN3O2S/c1-21(11-16(22)20-17-19-8-9-24-17)10-14-6-7-15(23-14)12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H,19,20,22)