N-[5-cyclopentylcarbonyl-4-(furan-2-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[5-cyclopentylcarbonyl-4-(furan-2-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide Openeye Name: N-[5-(cyclopentanecarbonyl)-4-(2-furyl)thiazol-2-yl]morpholine-4-carboxamide CAS Name: N-[5-[cyclopentyl(oxo)methyl]-4-(2-furanyl)-2-thiazolyl]-4-morpholinecarboxamide IUPAC Name: N-[5-(cyclopentanecarbonyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]morpholine-4-carboxamide Traditional Name: N-[5-(cyclopentanecarbonyl)-4-(2-furyl)thiazol-2-yl]morpholine-4-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C(N=C(S2)NC(=O)N3CCOCC3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)C2=C(N=C(S2)NC(=O)N3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C18H21N3O4S/c22-15(12-4-1-2-5-12)16-14(13-6-3-9-25-13)19-17(26-16)20-18(23)21-7-10-24-11-8-21/h3,6,9,12H,1-2,4-5,7-8,10-11H2,(H,19,20,23)