N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-6-carboxamide Formula: C22H21ClN4O2S2 MolecularWeight: 473.01074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)N=CS5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)N=CS5)Cl

InChI

InChI=1S/C22H21ClN4O2S2/c1-14-16(23)3-5-18-20(14)25-22(31-18)27(7-6-26-8-10-29-11-9-26)21(28)15-2-4-17-19(12-15)30-13-24-17/h2-5,12-13H,6-11H2,1H3