3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-[2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-[2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-[2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-[5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C24H27N3O3S/c1-16-15-31-23(26-16)14-25-21(28)9-11-24(12-10-22(29)27-24)13-17-7-8-20(30-2)19-6-4-3-5-18(17)19/h3-8,15H,9-14H2,1-2H3,(H,25,28)(H,27,29)