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

Systemtic Name: N-aminocarbonyl-3-[4-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]propanamide Openeye Name: 3-[4-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]-N-carbamoyl-propanamide CAS Name: 3-[4-[2-[2-(1-benzothiophen-2-yl)-5-methyl-4-oxazolyl]ethoxy]phenyl]-N-carbamoylpropanamide IUPAC Name: 3-[4-[2-[2-(1-benzothiophen-2-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]-N-carbamoylpropanamide Traditional Name: 3-[4-[2-[2-(benzothiophen-2-yl)-5-methyl-oxazol-4-yl]ethoxy]phenyl]-N-carbamoyl-propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)CCC(=O)NC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3S2)CCOC4=CC=C(C=C4)CCC(=O)NC(=O)N

InChI

InChI=1S/C24H23N3O4S/c1-15-19(26-23(31-15)21-14-17-4-2-3-5-20(17)32-21)12-13-30-18-9-6-16(7-10-18)8-11-22(28)27-24(25)29/h2-7,9-10,14H,8,11-13H2,1H3,(H3,25,27,28,29)