2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-naphthyl)ethanone CAS Name: 2-[[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthyl)ethanone Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O2S2/c1-12-20-16(10-25-12)9-18-21-22-19(24-18)26-11-17(23)15-7-6-13-4-2-3-5-14(13)8-15/h2-8,10H,9,11H2,1H3