[4-azanyl-2-(cyclohexylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-(cyclohexylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [4-amino-2-(cyclohexylamino)thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [4-amino-2-(cyclohexylamino)-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [4-amino-2-(cyclohexylamino)thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H18N4O3S/c17-15-14(13(21)10-6-8-12(9-7-10)20(22)23)24-16(19-15)18-11-4-2-1-3-5-11/h6-9,11H,1-5,17H2,(H,18,19)