N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(3-nitrophenyl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-17(12-5-2-1-3-6-12)18-10-16-19-15(11-24-16)13-7-4-8-14(9-13)20(22)23/h1-9,11H,10H2,(H,18,21)