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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)naphthalene-1-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)naphthalene-1-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-naphthalenecarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)naphthalene-1-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-naphthamide hydrochloride Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS.ClH/c1-3-26(4-2)16-17-27(24-25-21-14-7-8-15-22(21)29-24)23(28)20-13-9-11-18-10-5-6-12-19(18)20;/h5-15H,3-4,16-17H2,1-2H3;1H