1-[4-(4-methoxyphenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-5-(1-naphthylimino)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-5-(1-naphthalenylimino)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-5-naphthalen-1-ylimino-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)-5-(1-naphthylimino)-1,3,4-thiadiazol-2-yl]ethanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC2=CC=CC3=CC=CC=C32)S1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=NN(C(=NC2=CC=CC3=CC=CC=C32)S1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O2S/c1-14(25)20-23-24(16-10-12-17(26-2)13-11-16)21(27-20)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,1-2H3