2-(2-methyl-5-propan-2-yl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

InChI

InChI=1S/C21H24N2O3S/c1-13(2)16-6-5-14(3)20(9-16)25-11-21(24)22-10-17-7-8-19(26-17)18-12-27-15(4)23-18/h5-9,12-13H,10-11H2,1-4H3,(H,22,24)