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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-propanamide hydrochloride Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-propanamide hydrochloride CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenoxypropanamide hydrochloride IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxypropanamide hydrochloride Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-propionamide hydrochloride Formula: C23H27Cl2N3O3S MolecularWeight: 496.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4)Cl.Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4)Cl.Cl

InChI

InChI=1S/C23H26ClN3O3S.ClH/c1-17-15-18(24)16-20-22(17)25-23(31-20)27(9-8-26-10-13-29-14-11-26)21(28)7-12-30-19-5-3-2-4-6-19;/h2-6,15-16H,7-14H2,1H3;1H