N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-16-19(24)7-8-20-21(16)25-23(31-20)27(10-4-9-26-11-13-30-14-12-26)22(28)17-5-3-6-18(15-17)29-2/h3,5-8,15H,4,9-14H2,1-2H3