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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-piperidin-1-yl-benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1-piperidyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-piperidin-1-ylbenzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-piperidino-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-13-18-15(12-23-13)11-22-16-7-5-14(6-8-16)17(21)19-20-9-3-2-4-10-20/h5-8,12H,2-4,9-11H2,1H3,(H,19,21)