N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3-morpholin-4-ylpropyl)benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3-morpholin-4-ylpropyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3-morpholinopropyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[3-(4-morpholinyl)propyl]benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3-morpholin-4-ylpropyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(3-morpholinopropyl)benzamide hydrochloride Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C22H22N4O2S.ClH/c23-16-17-6-8-18(9-7-17)21(27)26(11-3-10-25-12-14-28-15-13-25)22-24-19-4-1-2-5-20(19)29-22;/h1-2,4-9H,3,10-15H2;1H