3-(1,3-benzothiazol-2-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dimorpholinophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2,4-bis(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dimorpholin-4-ylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4-dimorpholinophenyl)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3)N5CCOCC5

InChI

InChI=1S/C24H28N4O3S/c29-23(7-8-24-26-20-3-1-2-4-22(20)32-24)25-19-6-5-18(27-9-13-30-14-10-27)17-21(19)28-11-15-31-16-12-28/h1-6,17H,7-16H2,(H,25,29)