2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S2/c1-3-14-4-6-16(7-5-14)28-12-21-23-15(13-29-21)10-20(26)25-22-24-18-9-8-17(27-2)11-19(18)30-22/h4-9,11,13H,3,10,12H2,1-2H3,(H,24,25,26)