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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]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=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C20H17N3O2S/c1-12-21-17-10-16(7-8-19(17)25-12)23-20(24)9-14-3-5-15(6-4-14)18-11-26-13(2)22-18/h3-8,10-11H,9H2,1-2H3,(H,23,24)