[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [2-[(4-fluorophenyl)methylamino]thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [2-[(4-fluorophenyl)methylamino]-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-[(4-fluorophenyl)methylamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [2-[(4-fluorobenzyl)amino]thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C17H12FN3O3S MolecularWeight: 357.358883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN3O3S/c18-13-5-1-11(2-6-13)9-19-17-20-10-15(25-17)16(22)12-3-7-14(8-4-12)21(23)24/h1-8,10H,9H2,(H,19,20)