N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(3-bromanylphenoxy)butanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(3-bromanylphenoxy)butanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(3-bromophenoxy)butanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-(3-bromophenoxy)butanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(3-bromophenoxy)butanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(3-bromophenoxy)butyramide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-13(25)22-11-16-7-8-18(28-16)17-12-29-20(23-17)24-19(26)6-3-9-27-15-5-2-4-14(21)10-15/h2,4-5,7-8,10,12H,3,6,9,11H2,1H3,(H,22,25)(H,23,24,26)