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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C20H21N3O4S/c1-13-16(23-20(27-13)17-8-5-11-28-17)12-18(24)22-15-7-4-3-6-14(15)19(25)21-9-10-26-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,24)