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

Systemtic Name: N,N-diethyl-3-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-24(5-2)21(26)15-8-6-9-16(12-15)22-19(25)13-17-14(3)27-20(23-17)18-10-7-11-28-18/h6-12H,4-5,13H2,1-3H3,(H,22,25)