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

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-14-18(25-21(29-14)16-5-3-2-4-6-16)13-19(27)24-17-9-7-15(8-10-17)20(28)26-22-23-11-12-30-22/h2-12H,13H2,1H3,(H,24,27)(H,23,26,28)