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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-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=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

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