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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-piperidin-1-ylethylamino)methyl]benzamide hydrochloride Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[2-(1-piperidyl)ethylamino]methyl]benzamide hydrochloride CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[2-(1-piperidinyl)ethylamino]methyl]benzamide hydrochloride IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-piperidin-1-ylethylamino)methyl]benzamide hydrochloride Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-piperidinoethylamino)methyl]benzamide hydrochloride Formula: C29H33ClN4O2S MolecularWeight: 537.11592

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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)CNCCN5CCCCC5.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCCCC5.Cl

InChI

InChI=1S/C29H32N4O2S.ClH/c1-35-25-15-14-24(22-8-4-2-5-9-22)27-26(25)31-29(36-27)32-28(34)23-12-10-21(11-13-23)20-30-16-19-33-17-6-3-7-18-33;/h2,4-5,8-15,30H,3,6-7,16-20H2,1H3,(H,31,32,34);1H