2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole

Systemtic Name: 2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole Openeye Name: 2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methyl-thiazole CAS Name: 2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methylthiazole IUPAC Name: 2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methyl-1,3-thiazole Traditional Name: 2-(1H-indazol-3-yl)-5-(3-methoxyphenyl)-4-methyl-thiazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=NNC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H15N3OS/c1-11-17(12-6-5-7-13(10-12)22-2)23-18(19-11)16-14-8-3-4-9-15(14)20-21-16/h3-10H,1-2H3,(H,20,21)