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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-12-11-25-18(23)21(12)9-8-17(22)20-10-15-6-7-16(24-15)13-2-4-14(19)5-3-13/h2-7,11H,8-10H2,1H3,(H,20,22)