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

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)C5CC5

InChI

InChI=1S/C20H19N3O3S/c1-11-7-15(16-9-27-20(21-16)22-19(24)13-3-4-13)12(2)23(11)14-5-6-17-18(8-14)26-10-25-17/h5-9,13H,3-4,10H2,1-2H3,(H,21,22,24)