N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H14N6O4S2 MolecularWeight: 454.48226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4S2/c26-16(23-19-22-14-7-6-13(25(28)29)9-15(14)31-19)8-12-10-30-18(21-12)24-17(27)20-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,22,23,26)(H2,20,21,24,27)