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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-15-17(22-20(25-15)18-10-6-13-26-18)14-19(24)21-11-7-12-23(2)16-8-4-3-5-9-16/h3-6,8-10,13H,7,11-12,14H2,1-2H3,(H,21,24)