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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C21H23N3OS/c1-15-6-5-7-18-19(15)22-21(26-18)23-20(25)17-10-8-16(9-11-17)14-24-12-3-2-4-13-24/h5-11H,2-4,12-14H2,1H3,(H,22,23,25)