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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholinoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholinoethyl)benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c21-16-5-3-4-15(14-16)19(25)24(9-8-23-10-12-26-13-11-23)20-22-17-6-1-2-7-18(17)27-20/h1-7,14H,8-13H2