2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c22-16(19-9-17-20-12-5-1-3-7-14(12)24-17)10-23-11-18-21-13-6-2-4-8-15(13)25-18/h1-8H,9-11H2,(H,19,22)