N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-indol-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-17-5-2-13(3-6-17)20-23-16(12-26-20)11-19(24)22-15-4-7-18-14(10-15)8-9-21-18/h2-10,12,21H,11H2,1H3,(H,22,24)