5-(indol-1-ylmethyl)-2-(4-methylphenoxy)-1,3-thiazole

Systemtic Name: 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)-1,3-thiazole Openeye Name: 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)thiazole CAS Name: 5-(1-indolylmethyl)-2-(4-methylphenoxy)thiazole IUPAC Name: 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)-1,3-thiazole Traditional Name: 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)thiazole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(S2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(S2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2OS/c1-14-6-8-16(9-7-14)22-19-20-12-17(23-19)13-21-11-10-15-4-2-3-5-18(15)21/h2-12H,13H2,1H3