2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C24H24N4O3S2/c1-2-31-19-6-3-16(4-7-19)23-26-18(15-32-23)14-22(29)25-17-5-8-20-21(13-17)33-24(27-20)28-9-11-30-12-10-28/h3-8,13,15H,2,9-12,14H2,1H3,(H,25,29)