N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-27-17-4-2-3-15(13-17)20(26)25(8-7-24-9-11-28-12-10-24)21-23-18-6-5-16(22)14-19(18)29-21/h2-6,13-14H,7-12H2,1H3