N-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxycarbamoyl]-N-phenyl-propanamide

Systemtic Name: N-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxycarbamoyl]-N-phenyl-propanamide Openeye Name: N-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxycarbamoyl]-N-phenyl-propanamide CAS Name: N-[[2-[2-(1-benzothiophen-2-yl)-5-methyl-4-oxazolyl]ethoxyamino]-oxomethyl]-N-phenylpropanamide IUPAC Name: N-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxycarbamoyl]-N-phenylpropanamide Traditional Name: N-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxycarbamoyl]-N-phenyl-propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(=O)NOCCC2=C(OC(=N2)C3=CC4=CC=CC=C4S3)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(=O)NOCCC2=C(OC(=N2)C3=CC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H23N3O4S/c1-3-22(28)27(18-10-5-4-6-11-18)24(29)26-30-14-13-19-16(2)31-23(25-19)21-15-17-9-7-8-12-20(17)32-21/h4-12,15H,3,13-14H2,1-2H3,(H,26,29)