2-(azepan-1-yl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(azepan-1-yl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(azepan-1-yl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(1-azepanyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(azepan-1-yl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(azepan-1-yl)-4-(4-nitrophenyl)thiazole Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2S/c19-18(20)13-7-5-12(6-8-13)14-11-21-15(16-14)17-9-3-1-2-4-10-17/h5-8,11H,1-4,9-10H2