2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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