N-(2-methoxyethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CN=C(S1)N2C=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=CN=C(S1)N2C=CC=C2

InChI

InChI=1S/C12H15N3O2S/c1-17-7-4-13-11(16)8-10-9-14-12(18-10)15-5-2-3-6-15/h2-3,5-6,9H,4,7-8H2,1H3,(H,13,16)