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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[4-(4-pyridylmethyl)phenyl]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)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

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