N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide hydrochloride Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CCOC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CCOC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H25N3O3S.ClH/c1-23(2)13-14-24(19(25)12-15-27-16-8-5-4-6-9-16)21-22-20-17(26-3)10-7-11-18(20)28-21;/h4-11H,12-15H2,1-3H3;1H