[2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-nitrophenoxy)methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-nitrophenoxy)methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-nitrophenoxy)methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c19-15(17-7-1-2-8-17)13-10-23-14(16-13)9-22-12-5-3-11(4-6-12)18(20)21/h3-6,10H,1-2,7-9H2