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N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide hydrochloride

N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-4-isopropoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-4-isopropoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Formula: C23H30ClN3O3S
MolecularWeight: 464.0206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC(C)C.Cl


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OC(C)C.Cl


InChI

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


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