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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-diethylaminoethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-diethylaminoethyl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)C2=NC3=CC=CC=C3S2.Cl

InChI

InChI=1S/C24H31N3O2S.ClH/c1-4-7-18-29-20-14-12-19(13-15-20)23(28)27(17-16-26(5-2)6-3)24-25-21-10-8-9-11-22(21)30-24;/h8-15H,4-7,16-18H2,1-3H3;1H