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

Systemtic Name: N-(3-methylphenyl)-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C24H21N3O3S/c1-15-7-5-8-17(13-15)25-23(29)18-9-3-4-10-19(18)26-22(28)14-20-16(2)30-24(27-20)21-11-6-12-31-21/h3-13H,14H2,1-2H3,(H,25,29)(H,26,28)