2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c25-20(14-26-15-21-23-18-6-2-3-7-19(18)27-21)22-16-8-10-17(11-9-16)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)