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

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

Systemtic Name:N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
Openeye Name:N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC Name:N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3


InChI

InChI=1S/C20H27N3O3S/c1-15-14-27-20(25)23(15)12-9-19(24)21-13-18(22-10-3-4-11-22)16-5-7-17(26-2)8-6-16/h5-8,14,18H,3-4,9-13H2,1-2H3,(H,21,24)


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