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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-12-11-25-18(23)21(12)10-17(22)20(2)9-15-7-8-16(24-15)13-3-5-14(19)6-4-13/h3-8,11H,9-10H2,1-2H3