N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2)C(=O)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2)C(=O)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-10-17(6-12-3-4-15-16(5-12)26-9-25-15)27-19(21-10)22-18(24)14-7-13(8-20-14)11(2)23/h3-5,7-8,20H,6,9H2,1-2H3,(H,21,22,24)