N-[2-[(5-ethanoyl-1,3-thiazol-2-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(5-ethanoyl-1,3-thiazol-2-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(5-acetylthiazol-2-yl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(5-acetyl-2-thiazolyl)methyl]-4-triazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(5-acetyl-1,3-thiazol-2-yl)methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-[(5-acetylthiazol-2-yl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN=C(S1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O3S/c1-11(25)13-7-19-15(28-13)9-24-21-8-14(23-24)22-18(26)16-17(27-10-20-16)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,22,23,26)