N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-16(28)17-3-5-18(6-4-17)22(29)27(10-2-9-26-11-13-30-14-12-26)23-25-20-8-7-19(24)15-21(20)31-23/h3-8,15H,2,9-14H2,1H3