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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C21H20N4O2S.ClH/c22-15-16-5-7-17(8-6-16)20(26)25(10-9-24-11-13-27-14-12-24)21-23-18-3-1-2-4-19(18)28-21;/h1-8H,9-14H2;1H