N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide hydrochloride Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC(C)C.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC(C)C.Cl

InChI

InChI=1S/C23H29N3O3S.ClH/c1-6-28-19-11-12-20-21(15-19)30-23(24-20)26(14-13-25(4)5)22(27)17-7-9-18(10-8-17)29-16(2)3;/h7-12,15-16H,6,13-14H2,1-5H3;1H