N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H26ClN3O2S/c1-16-5-3-6-18(15-16)22(28)27(10-4-9-26-11-13-29-14-12-26)23-25-20-17(2)7-8-19(24)21(20)30-23/h3,5-8,15H,4,9-14H2,1-2H3