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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C18H18N6O4S2 MolecularWeight: 446.50332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S2/c25-15(22-18-21-13-6-5-12(24(27)28)8-14(13)30-18)7-11-9-29-17(20-11)23-16(26)19-10-3-1-2-4-10/h5-6,8-10H,1-4,7H2,(H,21,22,25)(H2,19,20,23,26)