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

Systemtic Name: 2-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-16-12-13-22(31-16)25-27-19(15-32-25)14-23(29)28-21-11-7-6-10-20(21)24(30)26-17(2)18-8-4-3-5-9-18/h3-13,15,17H,14H2,1-2H3,(H,26,30)(H,28,29)