N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide hydrochloride

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide hydrochloride Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)naphthalene-2-carboxamide hydrochloride CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide hydrochloride IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide hydrochloride Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-naphthamide hydrochloride Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C26H27N3O3S.ClH/c1-18-7-10-22(31-2)23-24(18)33-26(27-23)29(12-11-28-13-15-32-16-14-28)25(30)21-9-8-19-5-3-4-6-20(19)17-21;/h3-10,17H,11-16H2,1-2H3;1H