N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CN3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CN3)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-23-14-7-6-11(16(24-2)17(14)25-3)9-15(22)21-18-20-13(10-26-18)12-5-4-8-19-12/h4-8,10,19H,9H2,1-3H3,(H,20,21,22)