2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

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