N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-naphthalen-1-yl-ethanamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-naphthalen-1-yl-ethanamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(1-naphthyl)acetamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(1-naphthalenyl)acetamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-naphthalen-1-ylacetamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(1-naphthyl)acetamide hydrochloride Formula: C25H28ClN3OS MolecularWeight: 454.02732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C25H27N3OS.ClH/c1-3-27(4-2)16-17-28(25-26-22-14-7-8-15-23(22)30-25)24(29)18-20-12-9-11-19-10-5-6-13-21(19)20;/h5-15H,3-4,16-18H2,1-2H3;1H