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

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C20H20N4O3S/c1-12-4-7-17(27-12)20-23-15(11-28-20)19(26)22-14-10-13(18(21)25)5-6-16(14)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H2,21,25)(H,22,26)