N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)C

InChI

InChI=1S/C19H19N3O3S/c1-11-6-15(16-9-26-13(3)20-16)12(2)22(11)8-19(23)21-14-4-5-17-18(7-14)25-10-24-17/h4-7,9H,8,10H2,1-3H3,(H,21,23)