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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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