[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H20N2O3S/c1-14-3-6-17(7-4-14)23-22-24-18(13-28-22)12-27-21(25)10-16-11-26-20-9-15(2)5-8-19(16)20/h3-9,11,13H,10,12H2,1-2H3,(H,23,24)