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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H15N3O3S/c1-10-3-5-16(23-10)18-21-13(9-25-18)8-17(22)20-12-4-6-15-14(7-12)19-11(2)24-15/h3-7,9H,8H2,1-2H3,(H,20,22)