2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H15N3O2S3 MolecularWeight: 365.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H15N3O2S3/c1-3-20-10-4-5-12-11(6-10)17-15(23-12)22-8-13(19)18-14-16-9(2)7-21-14/h4-7H,3,8H2,1-2H3,(H,16,18,19)