N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-tert-butyl-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C24H32ClN3OS MolecularWeight: 446.04838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3OS.ClH/c1-6-26(7-2)16-17-27(23-25-20-10-8-9-11-21(20)29-23)22(28)18-12-14-19(15-13-18)24(3,4)5;/h8-15H,6-7,16-17H2,1-5H3;1H