[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [6-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl]-(p-tolyl)methanone CAS Name: [6-(4-methoxyphenyl)-5-thiazolo[3,2-b][1,2,4]triazolyl]-(4-methylphenyl)methanone IUPAC Name: [6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]-(4-methylphenyl)methanone Traditional Name: [6-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl]-(p-tolyl)methanone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N3C(=NC=N3)S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N3C(=NC=N3)S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O2S/c1-12-3-5-14(6-4-12)17(23)18-16(22-19(25-18)20-11-21-22)13-7-9-15(24-2)10-8-13/h3-11H,1-2H3