N-[4-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(2-methoxy-5-oxazol-5-yl-phenyl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[2-methoxy-5-(5-oxazolyl)phenyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(2-methoxy-5-oxazol-5-yl-phenyl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=C(C=CC(=C3)C4=CN=CO4)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=C(C=CC(=C3)C4=CN=CO4)OC

InChI

InChI=1S/C20H16N4O3S/c1-12-19(28-24-23-12)20(25)22-15-6-3-13(4-7-15)16-9-14(5-8-17(16)26-2)18-10-21-11-27-18/h3-11H,1-2H3,(H,22,25)