2-(3-ethoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(3-ethoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(3-ethoxyphenyl)-4-(2-methyl-1H-indol-3-yl)thiazole CAS Name: 2-(3-ethoxyphenyl)-4-(2-methyl-1H-indol-3-yl)thiazole IUPAC Name: 2-(3-ethoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-m-phenetyl-thiazole Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2OS/c1-3-23-15-8-6-7-14(11-15)20-22-18(12-24-20)19-13(2)21-17-10-5-4-9-16(17)19/h4-12,21H,3H2,1-2H3