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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholinopropyl)benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-2-30-19-7-4-17(5-8-19)22(28)27(11-3-10-26-12-14-29-15-13-26)23-25-20-9-6-18(24)16-21(20)31-23/h4-9,16H,2-3,10-15H2,1H3