N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(3-morpholinopropyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(3-morpholinopropyl)propionamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S2/c24-18-6-8-19(9-7-18)30-17-10-22(28)27(12-3-11-26-13-15-29-16-14-26)23-25-20-4-1-2-5-21(20)31-23/h1-2,4-9H,3,10-17H2