N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]benzamide CAS Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-12-20-18(25-23-12)16-15(13-8-4-2-5-9-13)21-19(26-16)22-17(24)14-10-6-3-7-11-14/h2-11H,1H3,(H,21,22,24)