[3-[5-[4-azanyl-2-(3H-benzimidazol-5-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]carbamic acid

Systemtic Name: [3-[5-[4-azanyl-2-(3H-benzimidazol-5-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]carbamic acid Openeye Name: [3-[5-[4-amino-2-(3H-benzimidazol-5-yl)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]carbamic acid CAS Name: [3-[5-[4-amino-2-(3H-benzimidazol-5-yl)-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-4-methylphenyl]carbamic acid IUPAC Name: [3-[5-[4-amino-2-(3H-benzimidazol-5-yl)-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methylphenyl]carbamic acid Traditional Name: [3-[5-[4-amino-2-(3H-benzimidazol-5-yl)thiazol-5-yl]-1,2,4-oxadiazol-3-yl]-4-methyl-phenyl]carbamic acid Formula: C20H15N7O3S MolecularWeight: 433.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)O)C2=NOC(=N2)C3=C(N=C(S3)C4=CC5=C(C=C4)N=CN5)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)O)C2=NOC(=N2)C3=C(N=C(S3)C4=CC5=C(C=C4)N=CN5)N

InChI

InChI=1S/C20H15N7O3S/c1-9-2-4-11(24-20(28)29)7-12(9)17-26-18(30-27-17)15-16(21)25-19(31-15)10-3-5-13-14(6-10)23-8-22-13/h2-8,24H,21H2,1H3,(H,22,23)(H,28,29)