5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C19H10N4O3S4 MolecularWeight: 470.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

InChI

InChI=1S/C19H10N4O3S4/c24-17(22-19-21-12(9-28-19)16-7-10(8-27-16)23(25)26)14-5-6-15(29-14)18-20-11-3-1-2-4-13(11)30-18/h1-9H,(H,21,22,24)