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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O3S/c1-14(2)21(26)24-9-7-17(8-10-24)23-20(25)16-5-4-6-19(11-16)27-12-18-13-28-15(3)22-18/h4-6,11,13-14,17H,7-10,12H2,1-3H3,(H,23,25)