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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13-21-17-10-15(7-8-18(17)25-13)22-19(24)11-16-12-26-20(23-16)9-14-5-3-2-4-6-14/h2-8,10,12H,9,11H2,1H3,(H,22,24)