N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-furyl)thiazole-4-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C20H20N2O4S/c1-24-16-9-8-13(11-18(16)26-14-5-2-3-6-14)21-19(23)15-12-27-20(22-15)17-7-4-10-25-17/h4,7-12,14H,2-3,5-6H2,1H3,(H,21,23)