2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-benzylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-benzyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-benzylthiazol-2-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c24-18(12-25-13-19-22-16-8-4-5-9-17(16)27-19)23-20-21-11-15(26-20)10-14-6-2-1-3-7-14/h1-9,11H,10,12-13H2,(H,21,23,24)