2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride CAS Name: 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-(2-hexylimino-1,3-benzothiazol-3-yl)-N-(4-methoxyphenyl)acetamide hydrochloride Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C1N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCCCCCN=C1N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C22H27N3O2S.ClH/c1-3-4-5-8-15-23-22-25(19-9-6-7-10-20(19)28-22)16-21(26)24-17-11-13-18(27-2)14-12-17;/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,24,26);1H