2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4O2S2/c1-8(19)15-13-16-9(7-21-13)6-12(20)18-14-17-10-4-2-3-5-11(10)22-14/h2-5,7H,6H2,1H3,(H,15,16,19)(H,17,18,20)