3-[5-(4-bromophenyl)furan-2-yl]-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]prop-2-enamide CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-N-[5-(3-chlorobenzyl)thiazol-2-yl]acrylamide Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2O2S/c24-17-6-4-16(5-7-17)21-10-8-19(29-21)9-11-22(28)27-23-26-14-20(30-23)13-15-2-1-3-18(25)12-15/h1-12,14H,13H2,(H,26,27,28)