N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C.Cl

InChI

InChI=1S/C24H29N3O3S.ClH/c1-4-30-20-7-5-19(6-8-20)23(28)27(10-9-26-11-13-29-14-12-26)24-25-21-15-17(2)18(3)16-22(21)31-24;/h5-8,15-16H,4,9-14H2,1-3H3;1H