N-(4-methoxyphenyl)-4-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-15-3-12-21(31-15)24-27-19(14-32-24)13-22(28)25-17-6-4-16(5-7-17)23(29)26-18-8-10-20(30-2)11-9-18/h3-12,14H,13H2,1-2H3,(H,25,28)(H,26,29)