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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)-N-(2-morpholinoethyl)benzamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2S2/c1-2-29-18-8-4-3-6-16(18)21(27)26(11-10-25-12-14-28-15-13-25)22-24-20-17(23)7-5-9-19(20)30-22/h3-9H,2,10-15H2,1H3