N-[(4-acetamidophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12-16(22-19(25-12)17-4-3-9-26-17)10-18(24)20-11-14-5-7-15(8-6-14)21-13(2)23/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,23)