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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-pyrrolidino-nicotinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N=CC=C2)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2S/c1-14-18(15-7-9-16(27-2)10-8-15)23-21(28-14)24-20(26)17-6-5-11-22-19(17)25-12-3-4-13-25/h5-11H,3-4,12-13H2,1-2H3,(H,23,24,26)