[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [4-[(4-methylthiazol-2-yl)methyl]piperazino]-(5-nitro-2-furyl)methanone Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-10-9-23-12(15-10)8-16-4-6-17(7-5-16)14(19)11-2-3-13(22-11)18(20)21/h2-3,9H,4-8H2,1H3