6-(3-acetamidopyrrolidin-1-yl)-5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-(3-acetamidopyrrolidin-1-yl)-5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-(3-acetamidopyrrolidin-1-yl)-5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-(3-acetamido-1-pyrrolidinyl)-5-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-acetamidopyrrolidin-1-yl)-5-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-(3-acetamidopyrrolidino)-5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]nicotinamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(C4)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)N4CCC(C4)NC(=O)C)Cl)C

InChI

InChI=1S/C23H24ClN5O2S/c1-13-4-5-16(8-14(13)2)20-12-32-23(27-20)28-22(31)17-9-19(24)21(25-10-17)29-7-6-18(11-29)26-15(3)30/h4-5,8-10,12,18H,6-7,11H2,1-3H3,(H,26,30)(H,27,28,31)