2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-piazthiol-4-yl-acetamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43)NC(=O)C

InChI

InChI=1S/C20H17N5O3S2/c1-11(26)21-16-8-13(17-10-29-12(2)22-17)6-7-18(16)28-9-19(27)23-14-4-3-5-15-20(14)25-30-24-15/h3-8,10H,9H2,1-2H3,(H,21,26)(H,23,27)