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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-14-3-5-16(6-4-14)23-22-24-17(13-29-22)12-28-21(25)9-15-11-27-20-10-18(26-2)7-8-19(15)20/h3-8,10-11,13H,9,12H2,1-2H3,(H,23,24)