2-[(3-chlorophenyl)carbamoylamino]-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-nitro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(6-nitro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(6-nitro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C18H11ClN6O4S2 MolecularWeight: 474.90074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN6O4S2/c19-9-2-1-3-10(6-9)20-16(27)24-17-22-13(8-30-17)15(26)23-18-21-12-5-4-11(25(28)29)7-14(12)31-18/h1-8H,(H,21,23,26)(H2,20,22,24,27)