N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxy-propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-phenoxypropanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-phenoxypropanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-phenoxy-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-2-19-8-9-21-22(18-19)31-24(25-21)27(12-11-26-13-16-29-17-14-26)23(28)10-15-30-20-6-4-3-5-7-20/h3-9,18H,2,10-17H2,1H3