[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [3-methoxy-4-(4-thiazolylmethoxy)phenyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]-[2-(4-pyridyl)pyrrolidino]methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=NC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H21N3O3S/c1-26-20-11-16(4-5-19(20)27-12-17-13-28-14-23-17)21(25)24-10-2-3-18(24)15-6-8-22-9-7-15/h4-9,11,13-14,18H,2-3,10,12H2,1H3