2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(6-nitro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C18H11N5O4S2 MolecularWeight: 425.44104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O4S2/c24-15(10-4-2-1-3-5-10)21-17-20-13(9-28-17)16(25)22-18-19-12-7-6-11(23(26)27)8-14(12)29-18/h1-9H,(H,19,22,25)(H,20,21,24)