N-methyl-4-[[methyl-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]methyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H21N3O3S/c1-13-16(22-20(26-13)17-5-4-10-27-17)11-18(24)23(3)12-14-6-8-15(9-7-14)19(25)21-2/h4-10H,11-12H2,1-3H3,(H,21,25)