N-[4-(furan-2-yl)butan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C20H22N2O3S/c1-14-5-8-17(9-6-14)25-12-19-22-18(13-26-19)20(23)21-15(2)7-10-16-4-3-11-24-16/h3-6,8-9,11,13,15H,7,10,12H2,1-2H3,(H,21,23)