N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-4-methyl-benzamide hydrochloride

Systemtic Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-4-methyl-benzamide hydrochloride Openeye Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide hydrochloride CAS Name: N-[4-methoxy-7-(4-piperidinyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide hydrochloride IUPAC Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-4-methylbenzamide hydrochloride Traditional Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide hydrochloride Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCNCC4)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCNCC4)OC.Cl

InChI

InChI=1S/C21H23N3O2S.ClH/c1-13-3-5-15(6-4-13)20(25)24-21-23-18-17(26-2)8-7-16(19(18)27-21)14-9-11-22-12-10-14;/h3-8,14,22H,9-12H2,1-2H3,(H,23,24,25);1H