N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c1-25-13-6-8-14(9-7-13)26-11-19(24)23-20-22-18(12-27-20)16-10-21-17-5-3-2-4-15(16)17/h2-10,12,21H,11H2,1H3,(H,22,23,24)