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

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-N-methyl-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O3S/c1-3-26-16-10-8-14(9-11-16)20-22-15(13-28-20)12-19(25)24(2)21-23-17-6-4-5-7-18(17)27-21/h4-11,13H,3,12H2,1-2H3