2-(4-ethoxy-3-methoxy-phenyl)-4-(1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1H-indol-3-yl)thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1H-indol-3-yl)thiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N2O2S/c1-3-24-18-9-8-13(10-19(18)23-2)20-22-17(12-25-20)15-11-21-16-7-5-4-6-14(15)16/h4-12,21H,3H2,1-2H3