2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H25N3O3S/c1-13(2)19(24)22-9-7-14(8-10-22)20-17(23)11-25-12-18-21-15-5-3-4-6-16(15)26-18/h3-6,13-14H,7-12H2,1-2H3,(H,20,23)