N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H24N4O3S/c1-14-20(31-23(25-14)15-5-8-17(30-2)9-6-15)22(29)26-18-13-16(21(24)28)7-10-19(18)27-11-3-4-12-27/h5-10,13H,3-4,11-12H2,1-2H3,(H2,24,28)(H,26,29)