2-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c24-16-6-3-5-15(11-16)23-26-17(14-31-23)12-21(28)27-20-9-2-1-8-19(20)22(29)25-13-18-7-4-10-30-18/h1-11,14H,12-13H2,(H,25,29)(H,27,28)