[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate CAS Name: 2-(1-pyrrolidinyl)-3-pyridinecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-pyrrolidin-1-ylpyridine-3-carboxylate Traditional Name: 2-pyrrolidinonicotinic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C22H22N4O3S/c1-16(27)26(18-8-3-2-4-9-18)22-24-17(15-30-22)14-29-21(28)19-10-7-11-23-20(19)25-12-5-6-13-25/h2-4,7-11,15H,5-6,12-14H2,1H3