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

Systemtic Name: 2-methyl-3-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-methyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: 2-methyl-3-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-methyl-3-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-methyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-10-12(17(19)23)5-3-6-13(10)20-16(22)9-14-11(2)24-18(21-14)15-7-4-8-25-15/h3-8H,9H2,1-2H3,(H2,19,23)(H,20,22)