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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide hydrochloride Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-propanamide hydrochloride CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide hydrochloride IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide hydrochloride Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenyl-propionamide hydrochloride Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCC4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)CCC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24ClN3O2S.ClH/c23-18-7-4-8-19-21(18)24-22(29-19)26(12-11-25-13-15-28-16-14-25)20(27)10-9-17-5-2-1-3-6-17;/h1-8H,9-16H2;1H