N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H10N4O3S2/c22-16(11-4-5-13-15(7-11)26-9-18-13)20-17-19-14(8-25-17)10-2-1-3-12(6-10)21(23)24/h1-9H,(H,19,20,22)