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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H14N6O4S3 MolecularWeight: 474.53656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O4S3/c25-15(22-18-21-13-4-3-11(24(27)28)7-14(13)31-18)6-10-9-30-17(20-10)23-16(26)19-8-12-2-1-5-29-12/h1-5,7,9H,6,8H2,(H,21,22,25)(H2,19,20,23,26)