2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-7-12-20(27-15)22-25-19(14-28-22)13-21(26)24-18-10-8-17(9-11-18)23-16-5-3-2-4-6-16/h2-12,14,23H,13H2,1H3,(H,24,26)