N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H19BrN2O4S MolecularWeight: 499.37696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OCC4=CSC=N4

InChI

InChI=1S/C23H19BrN2O4S/c1-28-22-10-16(4-8-21(22)29-12-18-13-31-14-26-18)23(27)25-11-19-7-9-20(30-19)15-2-5-17(24)6-3-15/h2-10,13-14H,11-12H2,1H3,(H,25,27)