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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2-phenylmethoxypyridin-3-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-3-pyridyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(2-phenylmethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2-phenylmethoxypyridin-3-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-3-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=C(N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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