N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]isonicotinamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14-12-19(15(2)26(14)17-4-6-18(28-3)7-5-17)20-13-29-22(24-20)25-21(27)16-8-10-23-11-9-16/h4-13H,1-3H3,(H,24,25,27)