N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C19H21N3O2S/c1-13-7-8-17(22(13)3)10-20-19(23)15-5-4-6-18(9-15)24-11-16-12-25-14(2)21-16/h4-9,12H,10-11H2,1-3H3,(H,20,23)