4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O4S/c1-29-18-12-10-17(11-13-18)25-22(28)15-6-8-16(9-7-15)24-21(27)14-31-23-26-19-4-2-3-5-20(19)30-23/h2-13H,14H2,1H3,(H,24,27)(H,25,28)