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

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-4-cyano-benzamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-4-cyano-benzamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-4-cyanobenzamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-4-cyanobenzamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-4-cyano-benzamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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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)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H18N4O3S/c1-14-9-19(15(2)28(14)18-7-8-21-22(10-18)31-13-30-21)20-12-32-24(26-20)27-23(29)17-5-3-16(11-25)4-6-17/h3-10,12H,13H2,1-2H3,(H,26,27,29)