2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitro-1,3-thiazole

Systemtic Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitro-1,3-thiazole Openeye Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitro-thiazole CAS Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitrothiazole IUPAC Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitro-1,3-thiazole Traditional Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-nitro-thiazole Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c21-20(22)16-11-18-17(24-16)23-15-5-4-12-6-8-19(14-2-1-3-14)9-7-13(12)10-15/h4-5,10-11,14H,1-3,6-9H2