N-[3-(4-methoxyphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-benzoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O3S/c1-12(22)19-18-21(14-8-10-15(24-2)11-9-14)20-17(25-18)16(23)13-6-4-3-5-7-13/h3-11H,1-2H3