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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15-14-27-20(25)23(15)10-8-18(24)22-12-17-7-9-21-19(11-17)26-13-16-5-3-2-4-6-16/h2-7,9,11,14H,8,10,12-13H2,1H3,(H,22,24)