N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide hydrochloride Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CC3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H25N3OS.ClH/c1-17-11-12-21-22(15-17)29-24(25-21)27(14-13-26(2)3)23(28)16-19-9-6-8-18-7-4-5-10-20(18)19;/h4-12,15H,13-14,16H2,1-3H3;1H