N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-benzylthiazol-4-yl)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS2/c24-18(21-12-20-23-16-8-4-5-9-17(16)26-20)11-15-13-25-19(22-15)10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,24)