(E)-[4-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[4-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-3H-1,3-thiazol-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[4-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-3H-thiazol-2-ylidene]-nitroso-methanamine CAS Name: (E)-[4-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-3H-thiazol-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[4-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-3H-1,3-thiazol-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[4-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-4-thiazolin-2-ylidene]-nitroso-methyl]amine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=C(N)N=O)N2)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CS/C(=C(\N)/N=O)/N2)OCCN3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-24-16-11-13(14-12-26-18(20-14)17(19)21-23)5-6-15(16)25-10-9-22-7-3-2-4-8-22/h5-6,11-12,20H,2-4,7-10,19H2,1H3/b18-17+