2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c1-11-19-14-7-6-12(8-16(14)24-11)20-17(22)9-23-10-18-21-13-4-2-3-5-15(13)25-18/h2-8H,9-10H2,1H3,(H,20,22)