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

Systemtic Name: N,N-dimethyl-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide 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)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H19N3O3S/c1-12-15(21-18(25-12)16-5-4-10-26-16)11-17(23)20-14-8-6-13(7-9-14)19(24)22(2)3/h4-10H,11H2,1-3H3,(H,20,23)