N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methanoylpyrrol-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methanoylpyrrol-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-formylpyrrol-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-formyl-1-pyrrolyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-formylpyrrol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-formylpyrrol-1-yl)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=CC=C2C=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=CC=C2C=O)C(=O)C

InChI

InChI=1S/C13H13N3O3S/c1-8-12(9(2)18)20-13(14-8)15-11(19)6-16-5-3-4-10(16)7-17/h3-5,7H,6H2,1-2H3,(H,14,15,19)