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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide hydrochloride Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1-piperidylmethyl)benzamide hydrochloride CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1-piperidinylmethyl)benzamide hydrochloride IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperidin-1-ylmethyl)benzamide hydrochloride Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(piperidinomethyl)benzamide hydrochloride Formula: C27H28ClN3O2S MolecularWeight: 494.04812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCCC5.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCCCC5.Cl

InChI

InChI=1S/C27H27N3O2S.ClH/c1-32-23-15-14-22(20-8-4-2-5-9-20)25-24(23)28-27(33-25)29-26(31)21-12-10-19(11-13-21)18-30-16-6-3-7-17-30;/h2,4-5,8-15H,3,6-7,16-18H2,1H3,(H,28,29,31);1H