N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-propanamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4)C.Cl

InChI

InChI=1S/C24H29N3O3S.ClH/c1-18-16-19(2)23-21(17-18)31-24(25-23)27(10-9-26-11-14-29-15-12-26)22(28)8-13-30-20-6-4-3-5-7-20;/h3-7,16-17H,8-15H2,1-2H3;1H