N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-naphthamide hydrochloride Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H21N3OS.ClH/c1-24(2)14-15-25(22-23-19-12-5-6-13-20(19)27-22)21(26)18-11-7-9-16-8-3-4-10-17(16)18;/h3-13H,14-15H2,1-2H3;1H