N-(1,3-benzothiazol-2-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(piperidinomethyl)benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c25-21(22-14-20-23-18-6-2-3-7-19(18)26-20)17-10-8-16(9-11-17)15-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)