5-bromanyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-2-furamide Formula: C18H13BrN4O3S MolecularWeight: 445.28982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C4=CC=C(O4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C4=CC=C(O4)Br)C

InChI

InChI=1S/C18H13BrN4O3S/c1-9-3-5-11(6-4-9)15-21-17(26-23-15)14-10(2)20-18(27-14)22-16(24)12-7-8-13(19)25-12/h3-8H,1-2H3,(H,20,22,24)